CS-0751490
2-(Aminomethyl)-6-bromo-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 771579-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0751490-5g | In Stock | ₹ 1,81,738.00 |
CS-0751490 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,738.00
GST (18%): ₹ 32,712.84
Total Price: ₹ 2,14,450.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃O₂
Molecular Weight
246.06
Synonyms
None
SMILES
NCC1=C(N)C(Br)=CC(=C1)[N+]([O-])=O
Tpsa
95.18
Logp
1.3982
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771579-78-3 | Benzenemethanamine, 2-amino-3-bromo-5-nitro- | A2B Chem | ₹ 6,497.00 - ₹ 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: None
SMILES: NCC1=C(N)C(Br)=CC(=C1)[N+]([O-])=O
Tpsa: 95.18
Logp: 1.3982
H Acceptors: 4
H Donors: 2
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:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
None
SMILES:
NCC1=C(N)C(Br)=CC(=C1)[N+]([O-])=O
Tpsa:
95.18
Logp:
1.3982
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: C₈H₁₃BN₂O₂
Molecular Weight: 180.01
Synonyms: None
SMILES: CN(C)C1=NC(C)=C(C=C1)B(O)O
Tpsa: 56.59
Logp: -0.86418
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:
C₈H₁₃BN₂O₂
Molecular Weight:
180.01
Synonyms:
None
SMILES:
CN(C)C1=NC(C)=C(C=C1)B(O)O
Tpsa:
56.59
Logp:
-0.86418
H Acceptors:
4
H Donors:
2
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: C₉H₉I
Molecular Weight: 244.07
Synonyms: None
SMILES: CC(=C)C1=CC(I)=CC=C1
Tpsa: 0
Logp: 3.3243
H Acceptors: 0
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:
C₉H₉I
Molecular Weight:
244.07
Synonyms:
None
SMILES:
CC(=C)C1=CC(I)=CC=C1
Tpsa:
0
Logp:
3.3243
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: None
SMILES: COC(=O)C1(CC1)C1=CC2=CC=C(Br)C=C2C=C1
Tpsa: 26.3
Logp: 3.8069
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
None
SMILES:
COC(=O)C1(CC1)C1=CC2=CC=C(Br)C=C2C=C1
Tpsa:
26.3
Logp:
3.8069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2