CS-0822958
2-(Aminomethyl)-4,6-dibromoaniline
Manufacturer: ChemScene
CAS Number: 86379-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0822958-5g | In Stock | ₹ 1,08,491.00 |
CS-0822958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,491.00
GST (18%): ₹ 19,528.38
Total Price: ₹ 1,28,019.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Br₂N₂
Molecular Weight
279.96
Synonyms
None
SMILES
NC1=C(CN)C=C(Br)C=C1Br
Tpsa
52.04
Logp
2.2525
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86379-71-7 | 2-(aminomethyl)-4,6-dibromoaniline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂N₂
Molecular Weight: 279.96
Synonyms: None
SMILES: NC1=C(CN)C=C(Br)C=C1Br
Tpsa: 52.04
Logp: 2.2525
H Acceptors: 2
H Donors: 2
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:
C₇H₈Br₂N₂
Molecular Weight:
279.96
Synonyms:
None
SMILES:
NC1=C(CN)C=C(Br)C=C1Br
Tpsa:
52.04
Logp:
2.2525
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC(C1=CC=CC=C1N2CCCC2)(C)C
Tpsa: 3.24
Logp: 3.5843
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1N2CCCC2)(C)C
Tpsa:
3.24
Logp:
3.5843
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: NC1=CC=CC(S(C2=CC=C(N)C=C2)(=O)=O)=C1
Tpsa: 86.18
Logp: 1.6838
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
NC1=CC=CC(S(C2=CC=C(N)C=C2)(=O)=O)=C1
Tpsa:
86.18
Logp:
1.6838
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: NC1=CC=CC(S(C2=CC=C(Cl)C=C2)(=O)=O)=C1
Tpsa: 60.16
Logp: 2.755
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
NC1=CC=CC(S(C2=CC=C(Cl)C=C2)(=O)=O)=C1
Tpsa:
60.16
Logp:
2.755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2