CS-0337144
2-(2-Amino-6-chloro-9H-purin-9-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 149376-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337144-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0337144-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0337144-1g | In Stock | ₹ 31,150.00 |
CS-0337144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₅O₂
Molecular Weight
227.61
Synonyms
2-Amino-6-chloro-9H-purine-9-acetic acid
SMILES
O=C(O)CN1C=NC2=C(Cl)N=C(N)N=C12
Tpsa
106.92
Logp
0.1465
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149376-70-5 | 2-Amino-6-chloro-9h-purine-9-acetic acid | A2B Chem | ₹ 5,607.00 - ₹ 9,968.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₅O₂
Molecular Weight: 227.61
Synonyms: 2-Amino-6-chloro-9H-purine-9-acetic acid
SMILES: O=C(O)CN1C=NC2=C(Cl)N=C(N)N=C12
Tpsa: 106.92
Logp: 0.1465
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₅O₂
Molecular Weight:
227.61
Synonyms:
2-Amino-6-chloro-9H-purine-9-acetic acid
SMILES:
O=C(O)CN1C=NC2=C(Cl)N=C(N)N=C12
Tpsa:
106.92
Logp:
0.1465
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 1-[(3-bromophenyl)methyl]azetidin-3-amine
SMILES: NC1CN(CC2=CC(Br)=CC=C2)C1
Tpsa: 29.26
Logp: 1.592
H Acceptors: 2
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:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
1-[(3-bromophenyl)methyl]azetidin-3-amine
SMILES:
NC1CN(CC2=CC(Br)=CC=C2)C1
Tpsa:
29.26
Logp:
1.592
H Acceptors:
2
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: None
SMILES: C=CC(NC1=NC=C(F)C=C1)=O
Tpsa: 41.99
Logp: 1.3452
H Acceptors: 2
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
None
SMILES:
C=CC(NC1=NC=C(F)C=C1)=O
Tpsa:
41.99
Logp:
1.3452
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(O)C(C)N1C=CC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 85.37
Logp: 2.1951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(O)C(C)N1C=CC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
85.37
Logp:
2.1951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3