CS-0835517
3-Chloro-5-nitrobenzenemethanamine
Manufacturer: ChemScene
CAS Number: 1261672-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0835517-1g | In Stock | ₹ 3,59,437.56 |
CS-0835517 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,437.56
GST (18%): ₹ 64,698.761
Total Price: ₹ 4,24,136.321
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
None
SMILES
[O-][N+](C1=CC(Cl)=CC(CN)=C1)=O
Tpsa
69.16
Logp
1.7069
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261672-36-9 | (3-chloro-5-nitrophenyl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: [O-][N+](C1=CC(Cl)=CC(CN)=C1)=O
Tpsa: 69.16
Logp: 1.7069
H Acceptors: 3
H Donors: 1
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
[O-][N+](C1=CC(Cl)=CC(CN)=C1)=O
Tpsa:
69.16
Logp:
1.7069
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: CC1=CC(C)=CC2=C1OC=C2
Tpsa: 13.14
Logp: 3.04964
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC1=CC(C)=CC2=C1OC=C2
Tpsa:
13.14
Logp:
3.04964
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: CC1=C(C)C=CC2=C1OC=C2
Tpsa: 13.14
Logp: 3.04964
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC1=C(C)C=CC2=C1OC=C2
Tpsa:
13.14
Logp:
3.04964
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: CC(C)C1=CC=CC2=C1OC=C2
Tpsa: 13.14
Logp: 3.5562
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CC(C)C1=CC=CC2=C1OC=C2
Tpsa:
13.14
Logp:
3.5562
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1