CS-0687592
N-(3-Bromo-4-methoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1152928-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687592-5g | In Stock | ₹ 72,357.00 |
CS-0687592 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
None
SMILES
COC1=C(C=C(C=C1)CNC2CC2)Br
Tpsa
21.26
Logp
2.7097
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152928-07-8 | N-[(3-Bromo-4-methoxyphenyl)methyl]cyclopropanamine | A2B Chem | ₹ 85,885.00 |
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CNC2CC2)Br
Tpsa: 21.26
Logp: 2.7097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CNC2CC2)Br
Tpsa:
21.26
Logp:
2.7097
H Acceptors:
2
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=NN(C(=C1)N)C2=CC=C(C=C2)C#N
Tpsa: 67.63
Logp: 1.6346
H Acceptors: 4
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=NN(C(=C1)N)C2=CC=C(C=C2)C#N
Tpsa:
67.63
Logp:
1.6346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa: 78.03
Logp: 1.9831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa:
78.03
Logp:
1.9831
H Acceptors:
5
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: C₁₁H₅BrClF₃N₂O
Molecular Weight: 353.52
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=C(C(=N2)C(F)(F)F)C=O)Cl)Br
Tpsa: 34.89
Logp: 4.1195
H Acceptors: 3
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:
C₁₁H₅BrClF₃N₂O
Molecular Weight:
353.52
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=C(C(=N2)C(F)(F)F)C=O)Cl)Br
Tpsa:
34.89
Logp:
4.1195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2