CS-0510398
(1-(3-Bromophenyl)cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1098349-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510398-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0510398-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0510398-1g | In Stock | ₹ 87,042.00 |
CS-0510398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
MFCD11642692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN
Molecular Weight
254.17
Synonyms
[1-(3-Bromophenyl)cyclopentyl]methanamine
SMILES
NCC1(C2=CC=CC(Br)=C2)CCCC1
Tpsa
26.02
Logp
3.2196
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098349-33-7 | [1-(3-Bromophenyl)cyclobutyl]methanamine | A2B Chem | ₹ 6,764.00 - ₹ 2,92,454.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11642692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: [1-(3-Bromophenyl)cyclopentyl]methanamine
SMILES: NCC1(C2=CC=CC(Br)=C2)CCCC1
Tpsa: 26.02
Logp: 3.2196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11642692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
[1-(3-Bromophenyl)cyclopentyl]methanamine
SMILES:
NCC1(C2=CC=CC(Br)=C2)CCCC1
Tpsa:
26.02
Logp:
3.2196
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: NOCC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa: 35.25
Logp: 2.6519
H Acceptors: 2
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
NOCC1=CC=C2C=CC=CC2=C1.[H]Cl
Tpsa:
35.25
Logp:
2.6519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30209537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂S₂
Molecular Weight: 291.18
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Br)=CS2)S1)OCC
Tpsa: 26.3
Logp: 3.902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30209537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂S₂
Molecular Weight:
291.18
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Br)=CS2)S1)OCC
Tpsa:
26.3
Logp:
3.902
H Acceptors:
4
H Donors:
0
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: N-(2-aminoethyl)-2-Propynamide
SMILES: C#CC(NCCN)=O
Tpsa: 55.12
Logp: -1.3055
H Acceptors: 2
H Donors: 2
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
N-(2-aminoethyl)-2-Propynamide
SMILES:
C#CC(NCCN)=O
Tpsa:
55.12
Logp:
-1.3055
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2