CS-0321386
2-(Isopentylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1071307-91-9
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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
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
None
SMILES
CC(C)CCN=C1NC(=C(C(=O)O)S1)C
Tpsa
65.45
Logp
2.02962
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071307-91-9 | 4-methyl-2-[(3-methylbutyl)amino]-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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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
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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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CC(C)CCN=C1NC(=C(C(=O)O)S1)C
Tpsa: 65.45
Logp: 2.02962
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CC(C)CCN=C1NC(=C(C(=O)O)S1)C
Tpsa:
65.45
Logp:
2.02962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)Br)Br
Tpsa: 12.89
Logp: 4.06822
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Br)Br
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
H Donors:
0
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: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: 2-methyl-3-trifluoromethylpyridine
SMILES: CC1=C(C=CC=N1)C(F)(F)F
Tpsa: 12.89
Logp: 2.40882
H Acceptors: 1
H Donors: 0
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:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
2-methyl-3-trifluoromethylpyridine
SMILES:
CC1=C(C=CC=N1)C(F)(F)F
Tpsa:
12.89
Logp:
2.40882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 2,5-Dioxo-7-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2CC3=C(C=C(C(=N3)O)C(=O)O)C(=O)C2
Tpsa: 87.49
Logp: 2.3981
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
2,5-Dioxo-7-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2CC3=C(C=C(C(=N3)O)C(=O)O)C(=O)C2
Tpsa:
87.49
Logp:
2.3981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2