CS-0729387
2-((4-Amino-5-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 332898-05-2
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
C₅H₈N₄O₂S
Molecular Weight
188.21
Synonyms
None
SMILES
CC1=NN=C(SCC(O)=O)N1N
Tpsa
94.03
Logp
-0.52298
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332898-05-2 | 2-((4-Amino-5-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 35,336.28 |
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: C₅H₈N₄O₂S
Molecular Weight: 188.21
Synonyms: None
SMILES: CC1=NN=C(SCC(O)=O)N1N
Tpsa: 94.03
Logp: -0.52298
H Acceptors: 6
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:
C₅H₈N₄O₂S
Molecular Weight:
188.21
Synonyms:
None
SMILES:
CC1=NN=C(SCC(O)=O)N1N
Tpsa:
94.03
Logp:
-0.52298
H Acceptors:
6
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: C₂₂H₂₇N₃O₂
Molecular Weight: 365.47
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa: 81.16
Logp: 4.37068
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:
C₂₂H₂₇N₃O₂
Molecular Weight:
365.47
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa:
81.16
Logp:
4.37068
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: C₂₂H₂₇N₃O₂
Molecular Weight: 365.47
Synonyms: None
SMILES: CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa: 92.16
Logp: 4.45778
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:
C₂₂H₂₇N₃O₂
Molecular Weight:
365.47
Synonyms:
None
SMILES:
CCOC1=C(O)C=CC(=C1)C1=C(C#N)C(N)=NC2=C1CC(CC2)C(C)(C)C
Tpsa:
92.16
Logp:
4.45778
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: C₁₇H₂₃BrN₂O₃
Molecular Weight: 383.28
Synonyms: None
SMILES: CCOC(=O)CN(C(=O)CN1CCCCC1)C1=CC=C(Br)C=C1
Tpsa: 49.85
Logp: 2.8311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₃
Molecular Weight:
383.28
Synonyms:
None
SMILES:
CCOC(=O)CN(C(=O)CN1CCCCC1)C1=CC=C(Br)C=C1
Tpsa:
49.85
Logp:
2.8311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6