CS-0690196
(r)-1-(4-(Methylsulfonyl)phenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1212876-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690196-1g | In Stock | ₹ 1,02,158.64 |
CS-0690196 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,158.64
GST (18%): ₹ 18,388.555
Total Price: ₹ 1,20,547.195
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
CCC[C@H](C1=CC=C(C=C1)S(=O)(=O)C)N
Tpsa
60.16
Logp
1.89
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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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: CCC[C@H](C1=CC=C(C=C1)S(=O)(=O)C)N
Tpsa: 60.16
Logp: 1.89
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CCC[C@H](C1=CC=C(C=C1)S(=O)(=O)C)N
Tpsa:
60.16
Logp:
1.89
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: C₁₀H₉F₄NO
Molecular Weight: 235.18
Synonyms: None
SMILES: C1COC2=CC(=C(C=C2[C@H]1N)F)C(F)(F)F
Tpsa: 35.25
Logp: 2.6268
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉F₄NO
Molecular Weight:
235.18
Synonyms:
None
SMILES:
C1COC2=CC(=C(C=C2[C@H]1N)F)C(F)(F)F
Tpsa:
35.25
Logp:
2.6268
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: C1CC2=C([C@H]1N)C=CC=C2[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.5408
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
C1CC2=C([C@H]1N)C=CC=C2[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.5408
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: C₁₂H₉F₄N
Molecular Weight: 243.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=C2F)[C@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 3.541
H Acceptors: 1
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:
C₁₂H₉F₄N
Molecular Weight:
243.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)[C@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
3.541
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1