CS-0127060
Methyl n-(1,3-benzothiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 28953-24-4
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Purity
98%
MDL No
MFCD00591246
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
N-benzothiazol-2-ylmethoxycarboxamide
SMILES
O=C(OC)NC1=NC2=CC=CC=C2S1
Tpsa
51.22
Logp
2.4746
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28953-24-4 | Carbamic acid, 2-benzothiazolyl-, methyl ester (9CI) | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD00591246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: N-benzothiazol-2-ylmethoxycarboxamide
SMILES: O=C(OC)NC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 2.4746
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00591246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
N-benzothiazol-2-ylmethoxycarboxamide
SMILES:
O=C(OC)NC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
2.4746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08056205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde
SMILES: O=CC1=C(C2=CC=C(OCO3)C3=C2)C=C4C=CC=CN14
Tpsa: 39.94
Logp: 3.1475
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08056205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde
SMILES:
O=CC1=C(C2=CC=C(OCO3)C3=C2)C=C4C=CC=CN14
Tpsa:
39.94
Logp:
3.1475
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05178577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅NO
Molecular Weight: 297.35
Synonyms: 2-(4-Phenylphenyl)indolizine-3-carbaldehyde
SMILES: O=CC1=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C4C=CC=CN14
Tpsa: 21.48
Logp: 5.0858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05178577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅NO
Molecular Weight:
297.35
Synonyms:
2-(4-Phenylphenyl)indolizine-3-carbaldehyde
SMILES:
O=CC1=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C4C=CC=CN14
Tpsa:
21.48
Logp:
5.0858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05178272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-(4-Methoxyphenyl)indolizine-3-carboxaldehyde
SMILES: O=CC1=C(C2=CC=C(OC)C=C2)C=C3C=CC=CN13
Tpsa: 30.71
Logp: 3.4274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05178272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-(4-Methoxyphenyl)indolizine-3-carboxaldehyde
SMILES:
O=CC1=C(C2=CC=C(OC)C=C2)C=C3C=CC=CN13
Tpsa:
30.71
Logp:
3.4274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3