CS-0440264
N-(2-bromobenzyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1051919-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440264-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0440264-5g | In Stock | ₹ 34,651.80 |
CS-0440264 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrClN
Molecular Weight
264.59
Synonyms
N-(2-Bromobenzyl)-2-propanamine hydrochloride
SMILES
CC(C)NCC1=CC=CC=C1Br.Cl
Tpsa
12.03
Logp
3.3689
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051919-30-2 | N-(2-bromobenzyl)-2-propanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrClN
Molecular Weight: 264.59
Synonyms: N-(2-Bromobenzyl)-2-propanamine hydrochloride
SMILES: CC(C)NCC1=CC=CC=C1Br.Cl
Tpsa: 12.03
Logp: 3.3689
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:
C₁₀H₁₅BrClN
Molecular Weight:
264.59
Synonyms:
N-(2-Bromobenzyl)-2-propanamine hydrochloride
SMILES:
CC(C)NCC1=CC=CC=C1Br.Cl
Tpsa:
12.03
Logp:
3.3689
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-prop-2-enyl-1H-quinazoline-2,4-dione
SMILES: C=CCN1C(C2=CC=CC=C2NC1=O)=O
Tpsa: 54.86
Logp: 0.8758
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-prop-2-enyl-1H-quinazoline-2,4-dione
SMILES:
C=CCN1C(C2=CC=CC=C2NC1=O)=O
Tpsa:
54.86
Logp:
0.8758
H Acceptors:
3
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: methyl 2-vinylnicotinate,methyl ester
SMILES: C=CC1=C(C=CC=N1)C(=O)OC
Tpsa: 39.19
Logp: 1.5112
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
methyl 2-vinylnicotinate,methyl ester
SMILES:
C=CC1=C(C=CC=N1)C(=O)OC
Tpsa:
39.19
Logp:
1.5112
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: C₁₀H₁₇ClN₂O
Molecular Weight: 216.71
Synonyms: None
SMILES: CC(C)(CO)NCC1=CN=CC=C1.Cl
Tpsa: 45.15
Logp: 1.3639
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇ClN₂O
Molecular Weight:
216.71
Synonyms:
None
SMILES:
CC(C)(CO)NCC1=CN=CC=C1.Cl
Tpsa:
45.15
Logp:
1.3639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4