CS-0947688
N-(4-Bromo-3-methylbenzyl)-2-(methylsulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1436194-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0947688-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0947688-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0947688-1g | In Stock | ₹ 55,180.00 |
| 5g | CS-0947688-5g | In Stock | ₹ 1,47,384.00 |
CS-0947688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₂S
Molecular Weight
306.22
Synonyms
None
SMILES
O=S(=O)(C)CCNCC1=CC=C(Br)C(=C1)C
Tpsa
46.17
Logp
1.89172
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Bromo-3-methylbenzyl)-2-(methylsulfonyl)ethanamine | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 39,427.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: None
SMILES: O=S(=O)(C)CCNCC1=CC=C(Br)C(=C1)C
Tpsa: 46.17
Logp: 1.89172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
None
SMILES:
O=S(=O)(C)CCNCC1=CC=C(Br)C(=C1)C
Tpsa:
46.17
Logp:
1.89172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: OCCCN1C=2C=CC=CC2N(CCCO)CCC1
Tpsa: 46.94
Logp: 1.4679
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
OCCCN1C=2C=CC=CC2N(CCCO)CCC1
Tpsa:
46.94
Logp:
1.4679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(C(=O)N)C1
Tpsa: 81.42
Logp: 1.1651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(C(=O)N)C1
Tpsa:
81.42
Logp:
1.1651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: O=C(OC)C1CC1C(=O)C
Tpsa: 43.37
Logp: 0.3845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
O=C(OC)C1CC1C(=O)C
Tpsa:
43.37
Logp:
0.3845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2