CS-0777083
N-(2-Chloro-6-nitrobenzyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1341100-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0777083-5g | In Stock | ₹ 2,37,986.00 |
CS-0777083 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,986.00
GST (18%): ₹ 42,837.48
Total Price: ₹ 2,80,823.48
Purity
98%
MDL No
MFCD22205728
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
None
SMILES
CC(C)NCC1=C(C=CC=C1Cl)[N+](=O)[O-]
Tpsa
55.17
Logp
2.7462
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
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Purity: 98%
MDL No: MFCD22205728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: CC(C)NCC1=C(C=CC=C1Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.7462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22205728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
CC(C)NCC1=C(C=CC=C1Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.7462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22205735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC2CCC2)Br
Tpsa: 12.03
Logp: 3.72192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC2CCC2)Br
Tpsa:
12.03
Logp:
3.72192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22205775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃O₄
Molecular Weight: 229.17
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])OCC(=O)NN
Tpsa: 107.49
Logp: 0.1026
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22205775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃O₄
Molecular Weight:
229.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])OCC(=O)NN
Tpsa:
107.49
Logp:
0.1026
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22205778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: None
SMILES: COC1=CC=CC=C1SC2CNC2
Tpsa: 21.26
Logp: 1.7591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22205778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
None
SMILES:
COC1=CC=CC=C1SC2CNC2
Tpsa:
21.26
Logp:
1.7591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3