CS-0259687
5,6-Dimethyl-7-[2-(pyridin-2-yl)ethyl]-1h,4h,7h-pyrrolo[2,3-d]pyrimidin-4-imine
Manufacturer: ChemScene
CAS Number: 1097036-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259687-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0259687-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0259687-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0259687-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0259687-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0259687-5g | In Stock | ₹ 2,24,814.00 |
CS-0259687 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₅
Molecular Weight
267.33
Synonyms
None
SMILES
N=C1C2=C(N(CCC3=NC=CC=C3)C(C)=C2C)NC=N1
Tpsa
70.35
Logp
2.09841
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097036-91-3 | 5,6-dimethyl-7-[2-(pyridin-2-yl)ethyl]-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine | A2B Chem | ₹ 38,448.00 - ₹ 3,32,415.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅
Molecular Weight: 267.33
Synonyms: None
SMILES: N=C1C2=C(N(CCC3=NC=CC=C3)C(C)=C2C)NC=N1
Tpsa: 70.35
Logp: 2.09841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅
Molecular Weight:
267.33
Synonyms:
None
SMILES:
N=C1C2=C(N(CCC3=NC=CC=C3)C(C)=C2C)NC=N1
Tpsa:
70.35
Logp:
2.09841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅
Molecular Weight: 253.30
Synonyms: 5,6-dimethyl-7-[(pyridin-2-yl)methyl]-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine
SMILES: N=C1C2=C(N(CC3=NC=CC=C3)C(C)=C2C)NC=N1
Tpsa: 70.35
Logp: 1.90401
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅
Molecular Weight:
253.30
Synonyms:
5,6-dimethyl-7-[(pyridin-2-yl)methyl]-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-imine
SMILES:
N=C1C2=C(N(CC3=NC=CC=C3)C(C)=C2C)NC=N1
Tpsa:
70.35
Logp:
1.90401
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 2,3-dihydro-4-Benzodioxin-6-carbothioamide
SMILES: NC(C1=CC=2OCCOC2C=C1)=S
Tpsa: 44.48
Logp: 1.092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
2,3-dihydro-4-Benzodioxin-6-carbothioamide
SMILES:
NC(C1=CC=2OCCOC2C=C1)=S
Tpsa:
44.48
Logp:
1.092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₄
Molecular Weight: 239.15
Synonyms: 1H-1,2,4-Triazole-3-propanamine, 5-cyclopropyl-, hydrochloride
SMILES: NCCCC1=NC(C2CC2)=NN1.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 1.417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₄
Molecular Weight:
239.15
Synonyms:
1H-1,2,4-Triazole-3-propanamine, 5-cyclopropyl-, hydrochloride
SMILES:
NCCCC1=NC(C2CC2)=NN1.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
1.417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4