CS-0553251
N-(benzo[d]thiazol-2-yl)-4-chlorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 35607-93-3
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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
C₁₃H₉ClN₂O₂S₂
Molecular Weight
324.81
Synonyms
N-(1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide
SMILES
C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa
59.06
Logp
3.7505
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35607-93-3 | N-(1,3-benzothiazol-2-yl)-4-chlorobenzene-1-sulfonamide | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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: C₁₃H₉ClN₂O₂S₂
Molecular Weight: 324.81
Synonyms: N-(1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide
SMILES: C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 59.06
Logp: 3.7505
H Acceptors: 4
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:
C₁₃H₉ClN₂O₂S₂
Molecular Weight:
324.81
Synonyms:
N-(1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide
SMILES:
C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
59.06
Logp:
3.7505
H Acceptors:
4
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 4-([(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-METHYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL
SMILES: CC1(CC(CCO1)(CNCC2=CC3=C(C=C2)OCO3)O)C
Tpsa: 59.95
Logp: 1.825
H Acceptors: 5
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
4-([(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-METHYL)-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL
SMILES:
CC1(CC(CCO1)(CNCC2=CC3=C(C=C2)OCO3)O)C
Tpsa:
59.95
Logp:
1.825
H Acceptors:
5
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: methyl N-[5-(3-methylbutoxy)-1H-1,3-benzodiazol-2-yl]carbamate
SMILES: CC(C)CCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
Tpsa: 76.24
Logp: 3.1661
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
methyl N-[5-(3-methylbutoxy)-1H-1,3-benzodiazol-2-yl]carbamate
SMILES:
CC(C)CCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
Tpsa:
76.24
Logp:
3.1661
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: 7-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES: CC1=CC2=NC3=NNC(=C3C=C2C=C1)N
Tpsa: 67.59
Logp: 2.00172
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
7-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE
SMILES:
CC1=CC2=NC3=NNC(=C3C=C2C=C1)N
Tpsa:
67.59
Logp:
2.00172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0