CS-0111556
5-(Indolin-5-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1337533-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111556-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0111556-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0111556-1g | In Stock | ₹ 51,175.00 |
CS-0111556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
MFCD28023545
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇Cl₂N₅
Molecular Weight
338.23
Synonyms
5-(2,3-Dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo-[2,3-d]pyrimidin-4-amine dihydrochloride
SMILES
NC1=C2C(N(C)C=C2C3=CC4=C(NCC4)C=C3)=NC=N1.Cl.Cl
Tpsa
68.76
Logp
3.0291
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Indolin-5-yl)-7-methyl-7H-pyrrolo[23-d]pyrimidin-4-amine dihydrochloride / 100mg / 582635949 / CS-0111556 / 0.000 / 1337533-85-3 / MFCD28023545 / 338.240 / C15H17Cl2N5 | eMolecules | ₹ 7,598.82 | |
 | 1337533-85-3 | 5-(2,3-Dihydro-1h-indol-5-yl)-7-methyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride | A2B Chem | ₹ 3,649.00 - ₹ 8,989.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD28023545
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Cl₂N₅
Molecular Weight: 338.23
Synonyms: 5-(2,3-Dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo-[2,3-d]pyrimidin-4-amine dihydrochloride
SMILES: NC1=C2C(N(C)C=C2C3=CC4=C(NCC4)C=C3)=NC=N1.Cl.Cl
Tpsa: 68.76
Logp: 3.0291
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28023545
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Cl₂N₅
Molecular Weight:
338.23
Synonyms:
5-(2,3-Dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo-[2,3-d]pyrimidin-4-amine dihydrochloride
SMILES:
NC1=C2C(N(C)C=C2C3=CC4=C(NCC4)C=C3)=NC=N1.Cl.Cl
Tpsa:
68.76
Logp:
3.0291
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆B₂O₄S₂
Molecular Weight: 404.16
Synonyms: dimethyl (4-{2-[5-(dimethoxyboranyl)-2-methylthiophen-3-yl]cyclopent-1-en-1-yl}-5-methylthiophen-2-yl)boronate
SMILES: CC1=C(C2=C(C3=C(C)SC(B(OC)OC)=C3)CCC2)C=C(B(OC)OC)S1
Tpsa: 36.92
Logp: 3.49714
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆B₂O₄S₂
Molecular Weight:
404.16
Synonyms:
dimethyl (4-{2-[5-(dimethoxyboranyl)-2-methylthiophen-3-yl]cyclopent-1-en-1-yl}-5-methylthiophen-2-yl)boronate
SMILES:
CC1=C(C2=C(C3=C(C)SC(B(OC)OC)=C3)CCC2)C=C(B(OC)OC)S1
Tpsa:
36.92
Logp:
3.49714
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD09745163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₃
Molecular Weight: 232.12
Synonyms: None
SMILES: N#CC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 2.36508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09745163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₃
Molecular Weight:
232.12
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
2.36508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆Br₂N₄
Molecular Weight: 574.48
Synonyms: None
SMILES: C=CN1C=C[N+](CCCCCC[N+]2=CN(CCCCCCCCCCCC)C=C2)=C1.[Br-].[Br-]
Tpsa: 17.62
Logp: 0.1546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆Br₂N₄
Molecular Weight:
574.48
Synonyms:
None
SMILES:
C=CN1C=C[N+](CCCCCC[N+]2=CN(CCCCCCCCCCCC)C=C2)=C1.[Br-].[Br-]
Tpsa:
17.62
Logp:
0.1546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
19