CS-0611091
3-(Aminomethyl)-2,6-dichloroaniline
Manufacturer: ChemScene
CAS Number: 1360623-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611091-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0611091-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0611091-1g | In Stock | ₹ 38,502.00 |
CS-0611091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₂N₂
Molecular Weight
191.06
Synonyms
None
SMILES
NCC1=CC=C(Cl)C(N)=C1Cl
Tpsa
52.04
Logp
2.0343
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360623-97-7 | 3-Amino-2,4-dichlorobenzenemethanamine | A2B Chem | ₹ 7,957.08 - ₹ 13,176.24 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: None
SMILES: NCC1=CC=C(Cl)C(N)=C1Cl
Tpsa: 52.04
Logp: 2.0343
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
None
SMILES:
NCC1=CC=C(Cl)C(N)=C1Cl
Tpsa:
52.04
Logp:
2.0343
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: None
SMILES: CC(C)(C)C(NCC1=CC=C(Cl)C(N)=C1Cl)=O
Tpsa: 55.12
Logp: 3.2379
H Acceptors: 2
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:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC(C)(C)C(NCC1=CC=C(Cl)C(N)=C1Cl)=O
Tpsa:
55.12
Logp:
3.2379
H Acceptors:
2
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: C₁₀H₁₁FN₂O₄
Molecular Weight: 242.20
Synonyms: Benzoic acid, 2-fluoro-4-(methylamino)-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(NC)C=C1F
Tpsa: 81.47
Logp: 1.9523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₄
Molecular Weight:
242.20
Synonyms:
Benzoic acid, 2-fluoro-4-(methylamino)-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(NC)C=C1F
Tpsa:
81.47
Logp:
1.9523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-Bromo-1,3-benzodioxol-4-amine
SMILES: NC1=C2OCOC2=CC=C1Br
Tpsa: 44.48
Logp: 1.76
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-Bromo-1,3-benzodioxol-4-amine
SMILES:
NC1=C2OCOC2=CC=C1Br
Tpsa:
44.48
Logp:
1.76
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0