CS-0093361
4-Amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 19393-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093361-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0093361-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0093361-1g | In Stock | ₹ 41,830.00 |
CS-0093361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD08703222
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrN₅
Molecular Weight
238.04
Synonyms
4-amino-6-bromo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES
N#CC1=C(Br)NC2=NC=NC(N)=C21
Tpsa
91.38
Logp
1.17428
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19393-83-0 | 4-Amino-6-bromo-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | A2B Chem | ₹ 8,722.00 - ₹ 14,685.00 |
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: 98%
MDL No: MFCD08703222
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₅
Molecular Weight: 238.04
Synonyms: 4-amino-6-bromo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES: N#CC1=C(Br)NC2=NC=NC(N)=C21
Tpsa: 91.38
Logp: 1.17428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08703222
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₅
Molecular Weight:
238.04
Synonyms:
4-amino-6-bromo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES:
N#CC1=C(Br)NC2=NC=NC(N)=C21
Tpsa:
91.38
Logp:
1.17428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₁NO₁₄
Molecular Weight: 838.03
Synonyms: MCH 210
SMILES: O=C1O[C@H]([C@@H](C)[C@@H](O)[C@@H]([C@@]2(O)C[C@@H](O[C@H]3C[C@H]([C@@H]([C@@H](C)O3)OC(N)=O)O)[C@H](C)[C@@H](/C=C/C)O2)C)[C@@H](OC)/C=C/C=C(C)/C[C@@H](C)[C@H](O)[C@H](C)[C@H](O)[C@H](C)/C=C(C)\C=C1/O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₁NO₁₄
Molecular Weight:
838.03
Synonyms:
MCH 210
SMILES:
O=C1O[C@H]([C@@H](C)[C@@H](O)[C@@H]([C@@]2(O)C[C@@H](O[C@H]3C[C@H]([C@@H]([C@@H](C)O3)OC(N)=O)O)[C@H](C)[C@@H](/C=C/C)O2)C)[C@@H](OC)/C=C/C=C(C)/C[C@@H](C)[C@H](O)[C@H](C)[C@H](O)[C@H](C)/C=C(C)\C=C1/O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00150787
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₇.₁/₂Ca.₁/₂H₂O
Molecular Weight: 225.20
Synonyms: None
SMILES: O[C@@H](C([O-])=O)[C@@H](O)[C@H](O)[C@H](O)CO.[1/2 Ca2+].[1/2 H2O]
Tpsa: 141.28
Logp: -3.5556
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00150787
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₇.₁/₂Ca.₁/₂H₂O
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O[C@@H](C([O-])=O)[C@@H](O)[C@H](O)[C@H](O)CO.[1/2 Ca2+].[1/2 H2O]
Tpsa:
141.28
Logp:
-3.5556
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃NO₃S
Molecular Weight: 169.16
Synonyms: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione
SMILES: O=C(NC1=C2SC=C1)OC2=O
Tpsa: 63.07
Logp: 0.5428
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃NO₃S
Molecular Weight:
169.16
Synonyms:
1H-thieno[3,2-d][1,3]oxazine-2,4-dione
SMILES:
O=C(NC1=C2SC=C1)OC2=O
Tpsa:
63.07
Logp:
0.5428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0