CS-0012556
((2R)-2-Phenylpropyl)[(methylethyl)sulfonyl]amine
Manufacturer: ChemScene
CAS Number: 375345-97-4
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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
C₁₂H₁₉NO₂S
Molecular Weight
241.35
Synonyms
(R)-N-(2-phenylpropyl)propane-2-sulfonaMide
SMILES
C[C@@H](CNS(=O)(C(C)C)=O)C1=CC=CC=C1
Tpsa
46.17
Logp
2.1179
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 375345-97-4 | (R)-N-(2-Phenylpropyl)propane-2-sulfonamide | A2B Chem | ₹ 1,32,618.00 - ₹ 3,89,298.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂S
Molecular Weight: 241.35
Synonyms: (R)-N-(2-phenylpropyl)propane-2-sulfonaMide
SMILES: C[C@@H](CNS(=O)(C(C)C)=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 2.1179
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NO₂S
Molecular Weight:
241.35
Synonyms:
(R)-N-(2-phenylpropyl)propane-2-sulfonaMide
SMILES:
C[C@@H](CNS(=O)(C(C)C)=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
2.1179
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Ethyl 2-(trans-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES: CCOC(C[C@H](CC1)CC[C@@H]1C2=CC=C(O)C=C2)=O
Tpsa: 46.53
Logp: 3.6192
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Ethyl 2-(trans-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES:
CCOC(C[C@H](CC1)CC[C@@H]1C2=CC=C(O)C=C2)=O
Tpsa:
46.53
Logp:
3.6192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27952041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: tert-butyl 8-bromo-4,5-dihydroazepino[4,3-b]indole-2(1H,3H,6H)-carboxylate
SMILES: O=C(N1CC2=C(CCC1)NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 4.6137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27952041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
tert-butyl 8-bromo-4,5-dihydroazepino[4,3-b]indole-2(1H,3H,6H)-carboxylate
SMILES:
O=C(N1CC2=C(CCC1)NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
4.6137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01321086
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2-Hydroxy-5-hydroxymethyl-benzoesaeure
SMILES: O=C(O)C1=CC(CO)=CC=C1O
Tpsa: 77.76
Logp: 0.5827
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321086
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2-Hydroxy-5-hydroxymethyl-benzoesaeure
SMILES:
O=C(O)C1=CC(CO)=CC=C1O
Tpsa:
77.76
Logp:
0.5827
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2