CS-0547379
2-((3-Benzyl-6-imino-6,7-dihydro-3H-purin-8-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 708218-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547379-5g | In Stock | ₹ 1,96,067.00 |
CS-0547379 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,067.00
GST (18%): ₹ 35,292.06
Total Price: ₹ 2,31,359.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₅O₂S
Molecular Weight
315.35
Synonyms
2-[[6-AMino-3-(phenylMethyl)-3H-purin-8-yl]thio]acetic Acid
SMILES
C1=CC=C(C=C1)CN2C=NC(=N)C3=C2N=C(N3)SCC(=O)O
Tpsa
107.65
Logp
1.46387
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708218-22-8 | 2-[[6-Amino-3-(phenylmethyl)-3H-purin-8-yl]thio]acetic Acid | A2B Chem | -- |
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: C₁₄H₁₃N₅O₂S
Molecular Weight: 315.35
Synonyms: 2-[[6-AMino-3-(phenylMethyl)-3H-purin-8-yl]thio]acetic Acid
SMILES: C1=CC=C(C=C1)CN2C=NC(=N)C3=C2N=C(N3)SCC(=O)O
Tpsa: 107.65
Logp: 1.46387
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₂S
Molecular Weight:
315.35
Synonyms:
2-[[6-AMino-3-(phenylMethyl)-3H-purin-8-yl]thio]acetic Acid
SMILES:
C1=CC=C(C=C1)CN2C=NC(=N)C3=C2N=C(N3)SCC(=O)O
Tpsa:
107.65
Logp:
1.46387
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 1-[(4-chlorophenyl)methyl]-4-methylquinolin-2-one
SMILES: CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl
Tpsa: 22
Logp: 4.01162
H Acceptors: 2
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
1-[(4-chlorophenyl)methyl]-4-methylquinolin-2-one
SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl
Tpsa:
22
Logp:
4.01162
H Acceptors:
2
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: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: None
SMILES: N=1N=C(N(C1)C(C)C)C(N)C
Tpsa: 56.73
Logp: 0.8787
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
None
SMILES:
N=1N=C(N(C1)C(C)C)C(N)C
Tpsa:
56.73
Logp:
0.8787
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: C₈H₇F₃N₄OS
Molecular Weight: 264.23
Synonyms: None
SMILES: C1=NC2=C(N1)C(=NC=N2)SCC(C(F)(F)F)O
Tpsa: 74.69
Logp: 1.3682
H Acceptors: 5
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:
C₈H₇F₃N₄OS
Molecular Weight:
264.23
Synonyms:
None
SMILES:
C1=NC2=C(N1)C(=NC=N2)SCC(C(F)(F)F)O
Tpsa:
74.69
Logp:
1.3682
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3