CS-0253208
6-Formylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1269151-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253208-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0253208-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0253208-250mg | In Stock | ₹ 34,265.00 |
| 500mg | CS-0253208-500mg | In Stock | ₹ 59,185.00 |
| 1g | CS-0253208-1g | In Stock | ₹ 75,828.00 |
| 5g | CS-0253208-5g | In Stock | ₹ 2,19,563.00 |
| 10g | CS-0253208-10g | In Stock | ₹ 3,25,651.00 |
CS-0253208 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₂
Molecular Weight
190.16
Synonyms
None
SMILES
O=C(C1=C2N=CC(C=O)=CN2N=C1)N
Tpsa
90.35
Logp
-0.3593
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269151-56-5 | 6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide | A2B Chem | ₹ 24,297.00 - ₹ 95,408.00 |
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-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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: O=C(C1=C2N=CC(C=O)=CN2N=C1)N
Tpsa: 90.35
Logp: -0.3593
H Acceptors: 5
H Donors: 1
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=C(C1=C2N=CC(C=O)=CN2N=C1)N
Tpsa:
90.35
Logp:
-0.3593
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: O=CC1=CN=C(N(C(C)C)N=C2)C2=C1
Tpsa: 47.78
Logp: 1.8247
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=CC1=CN=C(N(C(C)C)N=C2)C2=C1
Tpsa:
47.78
Logp:
1.8247
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(C)=C1O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(C)=C1O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 2-(aminomethyl)cyclopentylcarbamate
SMILES: O=C(OC(C)(C)C)NC1C(CN)CCC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 2-(aminomethyl)cyclopentylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1C(CN)CCC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2