CS-0691008
(s)-2-Methyl-1-(3-(methylsulfonyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213674-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691008-1g | In Stock | ₹ 1,01,987.52 |
CS-0691008 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,987.52
GST (18%): ₹ 18,357.754
Total Price: ₹ 1,20,345.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
None
SMILES
CC(C)[C@@H](C1=CC(=CC=C1)S(=O)(=O)C)N
Tpsa
60.16
Logp
1.7459
H Acceptors
3
H Donors
1
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CC(C)[C@@H](C1=CC(=CC=C1)S(=O)(=O)C)N
Tpsa: 60.16
Logp: 1.7459
H Acceptors: 3
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CC(C)[C@@H](C1=CC(=CC=C1)S(=O)(=O)C)N
Tpsa:
60.16
Logp:
1.7459
H Acceptors:
3
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: C₁₈H₁₉N
Molecular Weight: 249.35
Synonyms: None
SMILES: CC(C)[C@@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N
Tpsa: 26.02
Logp: 4.6488
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CC(C)[C@@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N
Tpsa:
26.02
Logp:
4.6488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: None
SMILES: C1=C(C=NC=C1Br)[C@H](C(F)(F)F)N
Tpsa: 38.91
Logp: 2.4062
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:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
None
SMILES:
C1=C(C=NC=C1Br)[C@H](C(F)(F)F)N
Tpsa:
38.91
Logp:
2.4062
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[C@H](C=C)N)Br
Tpsa: 26.02
Logp: 2.94332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[C@H](C=C)N)Br
Tpsa:
26.02
Logp:
2.94332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2