CS-0510105
N-(2-methyl-3-nitrobenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1156645-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510105-1g | In Stock | ₹ 98,167.00 |
CS-0510105 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=[N+](C1=C(C)C(CNC2CC2)=CC=C1)[O-]
Tpsa
55.17
Logp
2.15522
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156645-28-1 | N-(2-Methyl-3-nitrobenzyl)cyclopropanamine | A2B Chem | ₹ 94,073.00 |
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=[N+](C1=C(C)C(CNC2CC2)=CC=C1)[O-]
Tpsa: 55.17
Logp: 2.15522
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C(CNC2CC2)=CC=C1)[O-]
Tpsa:
55.17
Logp:
2.15522
H Acceptors:
3
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(NCC1=CC=CC([N+]([O-])=O)=C1C)C
Tpsa: 55.17
Logp: 2.40122
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(NCC1=CC=CC([N+]([O-])=O)=C1C)C
Tpsa:
55.17
Logp:
2.40122
H Acceptors:
3
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: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: None
SMILES: OC1CCN(C(C2=CSC(Br)=C2)=O)CC1
Tpsa: 40.54
Logp: 2.1075
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
None
SMILES:
OC1CCN(C(C2=CSC(Br)=C2)=O)CC1
Tpsa:
40.54
Logp:
2.1075
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-[4-PIPERAZIN-1-YLPHENOXY]-ETHANOL
SMILES: OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa: 44.73
Logp: 0.4673
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-[4-PIPERAZIN-1-YLPHENOXY]-ETHANOL
SMILES:
OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa:
44.73
Logp:
0.4673
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4