CS-0466957
6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 89323-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466957-100mg | In Stock | ₹ 27,293.64 |
CS-0466957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,293.64
GST (18%): ₹ 4,912.855
Total Price: ₹ 32,206.495
Purity
98%
MDL No
MFCD22192593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄OS
Molecular Weight
170.19
Synonyms
4-Amino-2-sulfanylpyrimidine-5-carboxamide
SMILES
O=C(N)C=1C=NC(=S)NC1N
Tpsa
97.79
Logp
-0.17971
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89323-11-5 | 4-Amino-2-sulfanylpyrimidine-5-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 34,052.88 |
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
Show Difference
Purity: 98%
MDL No: MFCD22192593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄OS
Molecular Weight: 170.19
Synonyms: 4-Amino-2-sulfanylpyrimidine-5-carboxamide
SMILES: O=C(N)C=1C=NC(=S)NC1N
Tpsa: 97.79
Logp: -0.17971
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22192593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄OS
Molecular Weight:
170.19
Synonyms:
4-Amino-2-sulfanylpyrimidine-5-carboxamide
SMILES:
O=C(N)C=1C=NC(=S)NC1N
Tpsa:
97.79
Logp:
-0.17971
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 2-(5-chloro-2-ethoxyphenyl)ethanamine
SMILES: CCOC1=CC=C(C=C1CNC)Cl
Tpsa: 21.26
Logp: 2.4581
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
2-(5-chloro-2-ethoxyphenyl)ethanamine
SMILES:
CCOC1=CC=C(C=C1CNC)Cl
Tpsa:
21.26
Logp:
2.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08701330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 5-methyl-4-[(4-methylpiperazin-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES: CC1=C(CN2CCN(C)CC2)C(=NO1)C(=O)O
Tpsa: 69.81
Logp: 0.42862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08701330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
5-methyl-4-[(4-methylpiperazin-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES:
CC1=C(CN2CCN(C)CC2)C(=NO1)C(=O)O
Tpsa:
69.81
Logp:
0.42862
H Acceptors:
5
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC1=NC=C(C=C1)C2=CC=C(C=O)S2
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)C2=CC=C(C=O)S2
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3