CS-0682413
2-(2-Isobutyramido-6-oxo-1,6-dihydro-9h-purin-9-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2177267-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682413-5g | In Stock | ₹ 3,21,913.00 |
CS-0682413 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,913.00
GST (18%): ₹ 57,944.34
Total Price: ₹ 3,79,857.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₅O₄
Molecular Weight
315.71
Synonyms
None
SMILES
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2CC(=O)O.Cl
Tpsa
129.97
Logp
0.2205
H Acceptors
6
H Donors
3
Rotatable Bonds
4
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₅O₄
Molecular Weight: 315.71
Synonyms: None
SMILES: CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2CC(=O)O.Cl
Tpsa: 129.97
Logp: 0.2205
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₅O₄
Molecular Weight:
315.71
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2CC(=O)O.Cl
Tpsa:
129.97
Logp:
0.2205
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1CC2=NN=CN2CCN1C(=O)OC(C)(C)C
Tpsa: 60.25
Logp: 1.4598
H Acceptors: 5
H Donors: 0
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:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1CC2=NN=CN2CCN1C(=O)OC(C)(C)C
Tpsa:
60.25
Logp:
1.4598
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₁N₃O₅S
Molecular Weight: 367.42
Synonyms: None
SMILES: CCOC(=O)C1=C2CNCC2=NN1C.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 110.52
Logp: 1.44172
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₅S
Molecular Weight:
367.42
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CNCC2=NN1C.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
110.52
Logp:
1.44172
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]2COC[C@@]2(C1)CC(=O)N
Tpsa: 81.86
Logp: 0.7453
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2COC[C@@]2(C1)CC(=O)N
Tpsa:
81.86
Logp:
0.7453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2