CS-0584842
3-(Bromomethyl)aniline
Manufacturer: ChemScene
CAS Number: 130462-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584842-5g | In Stock | ₹ 1,38,484.00 |
CS-0584842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,484.00
GST (18%): ₹ 24,927.12
Total Price: ₹ 1,63,411.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN
Molecular Weight
186.05
Synonyms
Alogliptin Impurity 63
SMILES
C1=CC(=CC(=C1)N)CBr
Tpsa
26.02
Logp
2.1637
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130462-63-4 | Benzenamine, 3-(bromomethyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: Alogliptin Impurity 63
SMILES: C1=CC(=CC(=C1)N)CBr
Tpsa: 26.02
Logp: 2.1637
H Acceptors: 1
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:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
Alogliptin Impurity 63
SMILES:
C1=CC(=CC(=C1)N)CBr
Tpsa:
26.02
Logp:
2.1637
H Acceptors:
1
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: C₁₃H₁₂BrN₃
Molecular Weight: 290.16
Synonyms: None
SMILES: C1CC1C2=NC(=CC(=N2)N)C3=CC=CC=C3Br
Tpsa: 51.8
Logp: 3.3657
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:
C₁₃H₁₂BrN₃
Molecular Weight:
290.16
Synonyms:
None
SMILES:
C1CC1C2=NC(=CC(=N2)N)C3=CC=CC=C3Br
Tpsa:
51.8
Logp:
3.3657
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: None
SMILES: C1CC1C2=NC(=CC(=N2)N)C3=CC=CC=C3Cl
Tpsa: 51.8
Logp: 3.2566
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
None
SMILES:
C1CC1C2=NC(=CC(=N2)N)C3=CC=CC=C3Cl
Tpsa:
51.8
Logp:
3.2566
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCCCBr
Tpsa: 9.23
Logp: 3.4128
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCCCBr
Tpsa:
9.23
Logp:
3.4128
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5