CS-0681529
N-((3,3-Difluorocyclobutyl)methyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2140306-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0681529-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0681529-250mg | In Stock | ₹ 42,898.00 |
| 1g | CS-0681529-1g | In Stock | ₹ 87,398.00 |
CS-0681529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClF₂N
Molecular Weight
199.67
Synonyms
None
SMILES
CC(C)NCC1CC(C1)(F)F.Cl
Tpsa
12.03
Logp
2.4515
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2140306-02-9 | [(3,3-Difluorocyclobutyl)methyl](isopropyl)amine hydrochloride | A2B Chem | ₹ 24,030.00 - ₹ 95,586.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClF₂N
Molecular Weight: 199.67
Synonyms: None
SMILES: CC(C)NCC1CC(C1)(F)F.Cl
Tpsa: 12.03
Logp: 2.4515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClF₂N
Molecular Weight:
199.67
Synonyms:
None
SMILES:
CC(C)NCC1CC(C1)(F)F.Cl
Tpsa:
12.03
Logp:
2.4515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: COC1=NC=CC(=N1)NC(=O)OCC2=CC=CC=C2
Tpsa: 73.34
Logp: 2.2339
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
COC1=NC=CC(=N1)NC(=O)OCC2=CC=CC=C2
Tpsa:
73.34
Logp:
2.2339
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: C₇H₅FINO₃
Molecular Weight: 297.02
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)I)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3471
H Acceptors: 3
H Donors: 0
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:
C₇H₅FINO₃
Molecular Weight:
297.02
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)I)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3471
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: None
SMILES: CCOC(=O)C1(CC(C1)(OC)OC)C
Tpsa: 44.76
Logp: 1.3387
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CCOC(=O)C1(CC(C1)(OC)OC)C
Tpsa:
44.76
Logp:
1.3387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4