CS-0340013
Methyl 4-(benzo[d]thiazol-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 100192-34-5
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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
C₁₂H₁₃NO₂S
Molecular Weight
235.30
Synonyms
methyl-4-(1,3-benzothiazol-2-yl)butanoate
SMILES
COC(=O)CCCC1=NC2=CC=CC=C2S1
Tpsa
39.19
Logp
2.792
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100192-34-5 | Methyl 4-(1,3-benzothiazol-2-yl)butanoate | A2B Chem | ₹ 34,395.12 |
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: methyl-4-(1,3-benzothiazol-2-yl)butanoate
SMILES: COC(=O)CCCC1=NC2=CC=CC=C2S1
Tpsa: 39.19
Logp: 2.792
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
methyl-4-(1,3-benzothiazol-2-yl)butanoate
SMILES:
COC(=O)CCCC1=NC2=CC=CC=C2S1
Tpsa:
39.19
Logp:
2.792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₄
Molecular Weight: 268.70
Synonyms: 4-Chloro-2-(pyridin-2-yl)-6-(pyridin-3-yl)-pyrimidine
SMILES: C1=CC=NC(=C1)C2=NC(=CC(=N2)Cl)C3=CN=CC=C3
Tpsa: 51.56
Logp: 3.254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₄
Molecular Weight:
268.70
Synonyms:
4-Chloro-2-(pyridin-2-yl)-6-(pyridin-3-yl)-pyrimidine
SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=N2)Cl)C3=CN=CC=C3
Tpsa:
51.56
Logp:
3.254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 1H-Pyrazole-1-propanoic acid, 4-chloro-5-methyl-, methyl ester
SMILES: CC1=C(C=NN1CCC(=O)OC)Cl
Tpsa: 44.12
Logp: 1.40802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
1H-Pyrazole-1-propanoic acid, 4-chloro-5-methyl-, methyl ester
SMILES:
CC1=C(C=NN1CCC(=O)OC)Cl
Tpsa:
44.12
Logp:
1.40802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₃
Molecular Weight: 189.14
Synonyms: None
SMILES: CC1=CC(=NN1CC#N)C(F)(F)F
Tpsa: 41.61
Logp: 1.7339
H Acceptors: 3
H Donors: 0
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:
C₇H₆F₃N₃
Molecular Weight:
189.14
Synonyms:
None
SMILES:
CC1=CC(=NN1CC#N)C(F)(F)F
Tpsa:
41.61
Logp:
1.7339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1