CS-0309039
(2,5-Dibromophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1214331-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309039-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-0309039-5g | In Stock | ₹ 52,688.00 |
| 10g | CS-0309039-10g | In Stock | ₹ 79,388.00 |
CS-0309039 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂N
Molecular Weight
264.95
Synonyms
(2,5-dibromophenyl)methaneamine
SMILES
NCC1=CC(Br)=CC=C1Br
Tpsa
26.02
Logp
2.6703
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,5-dibromophenyl)methanamine | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 10,057.00 | |
 | 1214331-41-5 | (2,5-Dibromophenyl)methanamine | A2B Chem | ₹ 19,669.00 - ₹ 87,042.00 |
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
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: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: (2,5-dibromophenyl)methaneamine
SMILES: NCC1=CC(Br)=CC=C1Br
Tpsa: 26.02
Logp: 2.6703
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
(2,5-dibromophenyl)methaneamine
SMILES:
NCC1=CC(Br)=CC=C1Br
Tpsa:
26.02
Logp:
2.6703
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(NC=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa: 68.01
Logp: 2.3507
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(NC=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa:
68.01
Logp:
2.3507
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁ClFN
Molecular Weight: 223.67
Synonyms: 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa: 23.79
Logp: 3.81448
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁ClFN
Molecular Weight:
223.67
Synonyms:
1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa:
23.79
Logp:
3.81448
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES: CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa: 125.5
Logp: 2.08627
H Acceptors: 4
H Donors: 4
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
SMILES:
CC(O)=O.O=C(OC(C)(C)C)NCC1=CC=C(C(N)=N)C=C1
Tpsa:
125.5
Logp:
2.08627
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3