CS-0335731
N1-(4-bromophenyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 100953-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335731-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-0335731-10g | In Stock | ₹ 10,947.00 |
| 25g | CS-0335731-25g | In Stock | ₹ 22,428.00 |
| 100g | CS-0335731-100g | In Stock | ₹ 74,226.00 |
CS-0335731 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂
Molecular Weight
263.13
Synonyms
N-(4-BroMo-phenyl)-benzene-1,2-diaMine
SMILES
NC1=CC=CC=C1NC2=CC=C(Br)C=C2
Tpsa
38.05
Logp
3.7749
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100953-52-4 | N1-(4-bromophenyl)-1,2-benzenediamine | A2B Chem | ₹ 890.00 - ₹ 12,015.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: N-(4-BroMo-phenyl)-benzene-1,2-diaMine
SMILES: NC1=CC=CC=C1NC2=CC=C(Br)C=C2
Tpsa: 38.05
Logp: 3.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
N-(4-BroMo-phenyl)-benzene-1,2-diaMine
SMILES:
NC1=CC=CC=C1NC2=CC=C(Br)C=C2
Tpsa:
38.05
Logp:
3.7749
H Acceptors:
2
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: C₁₅H₁₇N₃O₃S
Molecular Weight: 319.38
Synonyms: Proline, 1-(2-naphthalenylsulfonyl)-, hydrazide
SMILES: O=S(C1=CC2=CC=CC=C2C=C1)(N3CCCC3C(NN)=O)=O
Tpsa: 92.5
Logp: 0.9828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃S
Molecular Weight:
319.38
Synonyms:
Proline, 1-(2-naphthalenylsulfonyl)-, hydrazide
SMILES:
O=S(C1=CC2=CC=CC=C2C=C1)(N3CCCC3C(NN)=O)=O
Tpsa:
92.5
Logp:
0.9828
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: NSC-71463
SMILES: O=C(OCC)CCC1CCCCC1
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
NSC-71463
SMILES:
O=C(OCC)CCC1CCCCC1
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈N₂O₆
Molecular Weight: 312.23
Synonyms: CBDivE_003228
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O
Tpsa: 117.82
Logp: 2.0936
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈N₂O₆
Molecular Weight:
312.23
Synonyms:
CBDivE_003228
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O
Tpsa:
117.82
Logp:
2.0936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3