CS-0325420
N-(4-bromobenzyl)-2,2-dimethoxyethan-1-amine
Manufacturer: ChemScene
CAS Number: 1036378-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325420-5g | In Stock | ₹ 90,958.00 |
| 10g | CS-0325420-10g | In Stock | ₹ 1,09,292.00 |
CS-0325420 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₂
Molecular Weight
274.15
Synonyms
N-(4-BroMobenzyl)-2,2-diMethoxyethylaMine
SMILES
COC(CNCC1=CC=C(C=C1)Br)OC
Tpsa
30.49
Logp
2.1576
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036378-89-8 | N-(4-Bromobenzyl)-2,2-dimethoxyethanamine | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₆BrNO₂
Molecular Weight: 274.15
Synonyms: N-(4-BroMobenzyl)-2,2-diMethoxyethylaMine
SMILES: COC(CNCC1=CC=C(C=C1)Br)OC
Tpsa: 30.49
Logp: 2.1576
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
N-(4-BroMobenzyl)-2,2-diMethoxyethylaMine
SMILES:
COC(CNCC1=CC=C(C=C1)Br)OC
Tpsa:
30.49
Logp:
2.1576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: 1-(5-tert-butyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)N3CCC(CC3)C(=O)O
Tpsa: 66.57
Logp: 3.4263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
1-(5-tert-butyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)N3CCC(CC3)C(=O)O
Tpsa:
66.57
Logp:
3.4263
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 4,5-dimethyl-2-pyrrolidin-2-yl-1H-benzimidazole
SMILES: CC1=CC=C2C(=C1C)NC(=N2)C3CCCN3
Tpsa: 40.71
Logp: 2.60424
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
4,5-dimethyl-2-pyrrolidin-2-yl-1H-benzimidazole
SMILES:
CC1=CC=C2C(=C1C)NC(=N2)C3CCCN3
Tpsa:
40.71
Logp:
2.60424
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: [1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid
SMILES: C1CC(CC(=O)O)CN(C1)C2=NC3=C(C=C(C=C3)Cl)O2
Tpsa: 66.57
Logp: 3.1723
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
[1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid
SMILES:
C1CC(CC(=O)O)CN(C1)C2=NC3=C(C=C(C=C3)Cl)O2
Tpsa:
66.57
Logp:
3.1723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3