CS-0132171
N-((1R,2R)-2-Amino-1,2-diphenylethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 511534-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132171-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0132171-5g | In Stock | ₹ 7,272.60 |
CS-0132171 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD03791036
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
N-(1-amino-1,2-diphenylethyl)methanesulfonamide
SMILES
CS(=O)(N[C@H](C1=CC=CC=C1)[C@H](N)C2=CC=CC=C2)=O
Tpsa
72.19
Logp
1.9769
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 511534-44-4 | (R)-N-(1-Amino-1,2-diphenylethyl)methanesulfonamide | A2B Chem | ₹ 2,224.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03791036
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: N-(1-amino-1,2-diphenylethyl)methanesulfonamide
SMILES: CS(=O)(N[C@H](C1=CC=CC=C1)[C@H](N)C2=CC=CC=C2)=O
Tpsa: 72.19
Logp: 1.9769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03791036
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
N-(1-amino-1,2-diphenylethyl)methanesulfonamide
SMILES:
CS(=O)(N[C@H](C1=CC=CC=C1)[C@H](N)C2=CC=CC=C2)=O
Tpsa:
72.19
Logp:
1.9769
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-ACETAMIDO-4-PICOLINE
SMILES: CC1=C(NC(C)=O)C=NC=C1
Tpsa: 41.99
Logp: 1.34842
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-ACETAMIDO-4-PICOLINE
SMILES:
CC1=C(NC(C)=O)C=NC=C1
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02944727
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂S
Molecular Weight: 186.18
Synonyms: 2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES: FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa: 38.91
Logp: 2.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02944727
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂S
Molecular Weight:
186.18
Synonyms:
2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES:
FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa:
38.91
Logp:
2.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28054469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HF₅O₃S
Molecular Weight: 200.08
Synonyms: Trifluoromethanesulfonic acid difluoromethyl ester
SMILES: O=S(C(F)(F)F)(OC(F)F)=O
Tpsa: 43.37
Logp: 1.0752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HF₅O₃S
Molecular Weight:
200.08
Synonyms:
Trifluoromethanesulfonic acid difluoromethyl ester
SMILES:
O=S(C(F)(F)F)(OC(F)F)=O
Tpsa:
43.37
Logp:
1.0752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2