CS-0553808
N-(2-chlorobenzyl)-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 138468-27-6
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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
C₉H₁₂ClNO₂S
Molecular Weight
233.72
Synonyms
None
SMILES
CS(=O)(N(CC1=CC=CC=C1Cl)C)=O
Tpsa
37.38
Logp
1.7314
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: CS(=O)(N(CC1=CC=CC=C1Cl)C)=O
Tpsa: 37.38
Logp: 1.7314
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
CS(=O)(N(CC1=CC=CC=C1Cl)C)=O
Tpsa:
37.38
Logp:
1.7314
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: DL-threo-Ritalinic Acid Hydrochloride
SMILES: [C@H](C(O)=O)(C1=CC=CC=C1)[C@@]2(CCCCN2)[H].Cl
Tpsa: 49.33
Logp: 2.4187
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
DL-threo-Ritalinic Acid Hydrochloride
SMILES:
[C@H](C(O)=O)(C1=CC=CC=C1)[C@@]2(CCCCN2)[H].Cl
Tpsa:
49.33
Logp:
2.4187
H Acceptors:
2
H Donors:
2
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: C₁₆H₃₇NO₂Si₂
Molecular Weight: 331.64
Synonyms: (3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CNC[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: 30.49
Logp: 4.3704
H Acceptors: 3
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:
C₁₆H₃₇NO₂Si₂
Molecular Weight:
331.64
Synonyms:
(3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CNC[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
30.49
Logp:
4.3704
H Acceptors:
3
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 7-Bromo-1-methylbenzimidazole-5-carboxylic acid
SMILES: CN1C=NC2=C1C(=CC(=C2)C(=O)O)Br
Tpsa: 55.12
Logp: 2.034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
7-Bromo-1-methylbenzimidazole-5-carboxylic acid
SMILES:
CN1C=NC2=C1C(=CC(=C2)C(=O)O)Br
Tpsa:
55.12
Logp:
2.034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1