CS-1157473
Methyl 1-(2-amino-2-thioxoethyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2229142-37-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₂S
Molecular Weight
200.22
Synonyms
None
SMILES
O=C(OC)C=1N=NN(C1)CC(=S)N
Tpsa
83.03
Logp
-0.6492
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2229142-37-2 | methyl 1-(carbamothioylmethyl)-1H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: None
SMILES: O=C(OC)C=1N=NN(C1)CC(=S)N
Tpsa: 83.03
Logp: -0.6492
H Acceptors: 6
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:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
O=C(OC)C=1N=NN(C1)CC(=S)N
Tpsa:
83.03
Logp:
-0.6492
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₂S
Molecular Weight: 278.25
Synonyms: None
SMILES: O=C(OCC)C1=C(N=C2SC=C(N21)C)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₂S
Molecular Weight:
278.25
Synonyms:
None
SMILES:
O=C(OCC)C1=C(N=C2SC=C(N21)C)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₄N₂
Molecular Weight: 180.11
Synonyms: None
SMILES: FC1=CC(=NC(N)=C1F)C(F)F
Tpsa: 38.91
Logp: 1.8796
H Acceptors: 2
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:
C₆H₄F₄N₂
Molecular Weight:
180.11
Synonyms:
None
SMILES:
FC1=CC(=NC(N)=C1F)C(F)F
Tpsa:
38.91
Logp:
1.8796
H Acceptors:
2
H Donors:
1
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: C₈H₃F₅N₂
Molecular Weight: 222.12
Synonyms: None
SMILES: N#CC=1C=CN=C(C1C(F)(F)F)C(F)F
Tpsa: 36.68
Logp: 2.90968
H Acceptors: 2
H Donors: 0
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:
C₈H₃F₅N₂
Molecular Weight:
222.12
Synonyms:
None
SMILES:
N#CC=1C=CN=C(C1C(F)(F)F)C(F)F
Tpsa:
36.68
Logp:
2.90968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1