CS-0210433
2-(Aminomethyl)-5-bromoaniline
Manufacturer: ChemScene
CAS Number: 624813-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210433-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0210433-5g | In Stock | ₹ 40,495.00 |
CS-0210433 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95%
MDL No
MFCD12911466
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
2-Aminomethyl-5-bromo-phenylamine
SMILES
NC1=CC(Br)=CC=C1CN
Tpsa
52.04
Logp
1.49
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 624813-49-6 | 2-(Aminomethyl)-5-bromoaniline | A2B Chem | ₹ 15,575.00 - ₹ 44,322.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD12911466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 2-Aminomethyl-5-bromo-phenylamine
SMILES: NC1=CC(Br)=CC=C1CN
Tpsa: 52.04
Logp: 1.49
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12911466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
2-Aminomethyl-5-bromo-phenylamine
SMILES:
NC1=CC(Br)=CC=C1CN
Tpsa:
52.04
Logp:
1.49
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14702800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(C1=CC=C(Br)N=C1)NC2CC2
Tpsa: 41.99
Logp: 1.7363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14702800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)N=C1)NC2CC2
Tpsa:
41.99
Logp:
1.7363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21324328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃O
Molecular Weight: 182.18
Synonyms: trans-(4-(Trifluoromethyl)cyclohexyl)methanol
SMILES: C1CC(CCC1CO)C(F)(F)F
Tpsa: 20.23
Logp: 2.3474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21324328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃O
Molecular Weight:
182.18
Synonyms:
trans-(4-(Trifluoromethyl)cyclohexyl)methanol
SMILES:
C1CC(CCC1CO)C(F)(F)F
Tpsa:
20.23
Logp:
2.3474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21802888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(C1(C#N)CC2=C(C=CC=C2)C1)O
Tpsa: 61.09
Logp: 1.37978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21802888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(C1(C#N)CC2=C(C=CC=C2)C1)O
Tpsa:
61.09
Logp:
1.37978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1