CS-0581694
2-((2-Amino-5-chloro-6-methylpyrimidin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 338976-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0581694-50mg | In Stock | ₹ 1,54,008.00 |
CS-0581694 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O₂S
Molecular Weight
233.68
Synonyms
2-[(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanyl]acetic acid
SMILES
CC1=C(C(=NC(=N1)N)SCC(=O)O)Cl
Tpsa
89.1
Logp
1.19732
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338976-58-2 | 2-((2-Amino-5-chloro-6-methylpyrimidin-4-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
Compare Similar Items
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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: C₇H₈ClN₃O₂S
Molecular Weight: 233.68
Synonyms: 2-[(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanyl]acetic acid
SMILES: CC1=C(C(=NC(=N1)N)SCC(=O)O)Cl
Tpsa: 89.1
Logp: 1.19732
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:
C₇H₈ClN₃O₂S
Molecular Weight:
233.68
Synonyms:
2-[(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanyl]acetic acid
SMILES:
CC1=C(C(=NC(=N1)N)SCC(=O)O)Cl
Tpsa:
89.1
Logp:
1.19732
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: C₁₇H₉Cl₂N₃
Molecular Weight: 326.18
Synonyms: 4-Chloro-6-(4-chlorophenyl)-2-phenyl-5-pyrimidinecarbonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)C#N)C3=CC=C(C=C3)Cl
Tpsa: 49.57
Logp: 4.98908
H Acceptors: 3
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:
C₁₇H₉Cl₂N₃
Molecular Weight:
326.18
Synonyms:
4-Chloro-6-(4-chlorophenyl)-2-phenyl-5-pyrimidinecarbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)C#N)C3=CC=C(C=C3)Cl
Tpsa:
49.57
Logp:
4.98908
H Acceptors:
3
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: C₁₂H₁₁Cl₂N₃O
Molecular Weight: 284.14
Synonyms: 4-[1-(2,4-dichlorophenoxy)ethyl]pyrimidin-2-amine
SMILES: NC1=NC=CC(C(OC2=CC=C(Cl)C=C2Cl)C)=N1
Tpsa: 61.03
Logp: 3.5056
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁Cl₂N₃O
Molecular Weight:
284.14
Synonyms:
4-[1-(2,4-dichlorophenoxy)ethyl]pyrimidin-2-amine
SMILES:
NC1=NC=CC(C(OC2=CC=C(Cl)C=C2Cl)C)=N1
Tpsa:
61.03
Logp:
3.5056
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅ClN₄O₂
Molecular Weight: 318.76
Synonyms: None
SMILES: CC1=CC(=NC(=C1C(=O)N)NC(=O)NC2=CC=C(C=C2)Cl)C
Tpsa: 97.11
Logp: 3.09474
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅ClN₄O₂
Molecular Weight:
318.76
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C(=O)N)NC(=O)NC2=CC=C(C=C2)Cl)C
Tpsa:
97.11
Logp:
3.09474
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3