CS-0200213
5-Amino-2-mercaptothiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 52868-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200213-100mg | In Stock | ₹ 97,277.00 |
CS-0200213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃OS₂
Molecular Weight
175.23
Synonyms
5-Amino-2-thioxo-2,3-dihydro-1,3-thiazole-4-carboxamide
SMILES
C1(=C(N)SC(=N1)S)C(=O)N
Tpsa
82
Logp
0.1129
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52868-63-0 | 5-Amino-2-mercaptothiazole-4-carboxamide | 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-P330-P362+P364-P405-P501
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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: C₄H₅N₃OS₂
Molecular Weight: 175.23
Synonyms: 5-Amino-2-thioxo-2,3-dihydro-1,3-thiazole-4-carboxamide
SMILES: C1(=C(N)SC(=N1)S)C(=O)N
Tpsa: 82
Logp: 0.1129
H Acceptors: 5
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:
C₄H₅N₃OS₂
Molecular Weight:
175.23
Synonyms:
5-Amino-2-thioxo-2,3-dihydro-1,3-thiazole-4-carboxamide
SMILES:
C1(=C(N)SC(=N1)S)C(=O)N
Tpsa:
82
Logp:
0.1129
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 7-(4-piperidyl)-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(CC1)C=CC(=C2)C3CCNCC3
Tpsa: 41.13
Logp: 2.0383
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
7-(4-piperidyl)-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(CC1)C=CC(=C2)C3CCNCC3
Tpsa:
41.13
Logp:
2.0383
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅ClF₃N
Molecular Weight: 265.70
Synonyms: 4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.5942
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅ClF₃N
Molecular Weight:
265.70
Synonyms:
4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.5942
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2H-3,1-benzoxazine, 1,4-dihydro-2,2-dimethyl-
SMILES: CC1(C)NC2=CC=CC=C2CO1
Tpsa: 21.26
Logp: 2.3648
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2H-3,1-benzoxazine, 1,4-dihydro-2,2-dimethyl-
SMILES:
CC1(C)NC2=CC=CC=C2CO1
Tpsa:
21.26
Logp:
2.3648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0