CS-D1136
1-(3-Bromophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 74877-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1136-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-D1136-5g | In Stock | ₹ 9,326.04 |
| 10g | CS-D1136-10g | In Stock | ₹ 18,652.08 |
CS-D1136 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD07780647
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
1-(3'-Bromophenyl)Ethylamine
SMILES
BrC1=CC(C(N)C)=CC=C1
Tpsa
26.02
Logp
2.4688
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74877-08-0 | 1-(3-Bromophenyl)ethanamine | A2B Chem | ₹ 1,368.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07780647
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 1-(3'-Bromophenyl)Ethylamine
SMILES: BrC1=CC(C(N)C)=CC=C1
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780647
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
1-(3'-Bromophenyl)Ethylamine
SMILES:
BrC1=CC(C(N)C)=CC=C1
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01311247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Monomethyl trans-1,4-cyclohexanedicarboxylate
SMILES: O=C(O)[C@@H]1CC[C@@H](C(OC)=O)CC1
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01311247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Monomethyl trans-1,4-cyclohexanedicarboxylate
SMILES:
O=C(O)[C@@H]1CC[C@@H](C(OC)=O)CC1
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03840884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: trans-Methyl 4-(hydroxyMethyl)cyclohexanecarboxylate
SMILES: OC[C@@H]1CC[C@@H](C(OC)=O)CC1
Tpsa: 46.53
Logp: 0.9581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
trans-Methyl 4-(hydroxyMethyl)cyclohexanecarboxylate
SMILES:
OC[C@@H]1CC[C@@H](C(OC)=O)CC1
Tpsa:
46.53
Logp:
0.9581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂
Molecular Weight: 182.56
Synonyms: 4-chloro-3-nitro-benzonitril
SMILES: N#CC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 2.11988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂
Molecular Weight:
182.56
Synonyms:
4-chloro-3-nitro-benzonitril
SMILES:
N#CC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
2.11988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1