CS-0513630
N-(5-bromo-2-methylbenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1514360-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513630-1g | In Stock | ₹ 81,110.88 |
| 5g | CS-0513630-5g | In Stock | ₹ 1,61,965.08 |
CS-0513630 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
N-[(5-Bromo-2-methylphenyl)methyl]cyclopropanamine
SMILES
CC1=CC=C(Br)C=C1CNC2CC2
Tpsa
12.03
Logp
3.00952
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1514360-26-9 | N-[(5-Bromo-2-methylphenyl)methyl]cyclopropanamine | A2B Chem | ₹ 86,501.16 |
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: N-[(5-Bromo-2-methylphenyl)methyl]cyclopropanamine
SMILES: CC1=CC=C(Br)C=C1CNC2CC2
Tpsa: 12.03
Logp: 3.00952
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
N-[(5-Bromo-2-methylphenyl)methyl]cyclopropanamine
SMILES:
CC1=CC=C(Br)C=C1CNC2CC2
Tpsa:
12.03
Logp:
3.00952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23734343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN₃
Molecular Weight: 254.06
Synonyms: (5-Bromo-6-fluoro-1H-benzimidazol-2-yl)acetonitrile
SMILES: FC1=C(Br)C=C2N=C(CC#N)NC2=C1
Tpsa: 52.47
Logp: 2.53058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23734343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN₃
Molecular Weight:
254.06
Synonyms:
(5-Bromo-6-fluoro-1H-benzimidazol-2-yl)acetonitrile
SMILES:
FC1=C(Br)C=C2N=C(CC#N)NC2=C1
Tpsa:
52.47
Logp:
2.53058
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-Quinolinepropanoic acid, methyl ester
SMILES: O=C(OC)CCC1=CC=C2N=CC=CC2=C1
Tpsa: 39.19
Logp: 2.3404
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-Quinolinepropanoic acid, methyl ester
SMILES:
O=C(OC)CCC1=CC=C2N=CC=CC2=C1
Tpsa:
39.19
Logp:
2.3404
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉BrS
Molecular Weight: 275.25
Synonyms: None
SMILES: CCCCC(CC)CC1=C(Br)C=CS1
Tpsa: 0
Logp: 5.2695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrS
Molecular Weight:
275.25
Synonyms:
None
SMILES:
CCCCC(CC)CC1=C(Br)C=CS1
Tpsa:
0
Logp:
5.2695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6