CS-1045875
N-(8-Bromo-6-oxo-6,7-dihydro-3H-purin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 136675-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1045875-1g | In Stock | ₹ 10,235.00 |
CS-1045875 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₅O₂
Molecular Weight
314.14
Synonyms
None
SMILES
O=C1N=C(NC(=O)C(C)(C)C)NC=2N=C(Br)NC12
Tpsa
103.53
Logp
1.3933
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136675-83-7 | Propanamide, N-(8-bromo-6,9-dihydro-6-oxo-1H-purin-2-yl)-2,2-dimethyl- | A2B Chem | ₹ 3,916.00 - ₹ 9,879.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₂BrN₅O₂
Molecular Weight: 314.14
Synonyms: None
SMILES: O=C1N=C(NC(=O)C(C)(C)C)NC=2N=C(Br)NC12
Tpsa: 103.53
Logp: 1.3933
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂BrN₅O₂
Molecular Weight:
314.14
Synonyms:
None
SMILES:
O=C1N=C(NC(=O)C(C)(C)C)NC=2N=C(Br)NC12
Tpsa:
103.53
Logp:
1.3933
H Acceptors:
4
H Donors:
3
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: C₁₀H₈BrFIN
Molecular Weight: 367.98
Synonyms: None
SMILES: FC=1C=C(I)C=2NC(=C(C2C1Br)C)C
Tpsa: 15.79
Logp: 4.29094
H Acceptors: 0
H Donors: 1
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:
C₁₀H₈BrFIN
Molecular Weight:
367.98
Synonyms:
None
SMILES:
FC=1C=C(I)C=2NC(=C(C2C1Br)C)C
Tpsa:
15.79
Logp:
4.29094
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FN₂
Molecular Weight: 114.12
Synonyms: None
SMILES: N#CCN1CC(F)C1
Tpsa: 27.03
Logp: 0.16368
H Acceptors: 2
H Donors: 0
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:
C₅H₇FN₂
Molecular Weight:
114.12
Synonyms:
None
SMILES:
N#CCN1CC(F)C1
Tpsa:
27.03
Logp:
0.16368
H Acceptors:
2
H Donors:
0
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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: N=1NC=C(C1C)C2CC2
Tpsa: 28.68
Logp: 1.59552
H Acceptors: 1
H Donors: 1
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
N=1NC=C(C1C)C2CC2
Tpsa:
28.68
Logp:
1.59552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1