CS-0334379
Butyl 2-aminobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 134949-39-6
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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
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
Butyl 2-amino-1,3-benzothiazole-6-carboxylate
SMILES
O=C(C1=CC=C2N=C(N)SC2=C1)OCCCC
Tpsa
65.21
Logp
2.8354
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134949-39-6 | butyl 2-amino-1,3-benzothiazole-6-carboxylate | A2B Chem | -- |
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Butyl 2-amino-1,3-benzothiazole-6-carboxylate
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)OCCCC
Tpsa: 65.21
Logp: 2.8354
H Acceptors: 5
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Butyl 2-amino-1,3-benzothiazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)OCCCC
Tpsa:
65.21
Logp:
2.8354
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: (2S)-2-Isopropyl-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid
SMILES: CC(C)[C@H](CC(=O)OC(C)(C)C)C(=O)O
Tpsa: 63.6
Logp: 2.075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
(2S)-2-Isopropyl-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid
SMILES:
CC(C)[C@H](CC(=O)OC(C)(C)C)C(=O)O
Tpsa:
63.6
Logp:
2.075
H Acceptors:
3
H Donors:
1
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: C₇H₁₂BrNO₂
Molecular Weight: 222.08
Synonyms: 4-(3-Bromopropyl)-3-morpholinone
SMILES: BrCCCN1C(=O)COCC1
Tpsa: 29.54
Logp: 0.6302
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂BrNO₂
Molecular Weight:
222.08
Synonyms:
4-(3-Bromopropyl)-3-morpholinone
SMILES:
BrCCCN1C(=O)COCC1
Tpsa:
29.54
Logp:
0.6302
H Acceptors:
2
H Donors:
0
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: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 2-(2-Chloro-3-pyridinyl)-1,3-benzoxazole
SMILES: C1=CC=C2C(=C1)N=C(C3=C(Cl)N=CC=C3)O2
Tpsa: 38.92
Logp: 3.5432
H Acceptors: 3
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
2-(2-Chloro-3-pyridinyl)-1,3-benzoxazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(Cl)N=CC=C3)O2
Tpsa:
38.92
Logp:
3.5432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1