CS-0709337
1-(Cyclobutylmethyl)-4,4-difluorocyclohexanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1380300-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0709337-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0709337-250mg | In Stock | ₹ 29,815.00 |
| 1g | CS-0709337-1g | In Stock | ₹ 84,995.00 |
CS-0709337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀ClF₂N
Molecular Weight
239.73
Synonyms
None
SMILES
Cl.NC1(CC2CCC2)CCC(F)(F)CC1
Tpsa
26.02
Logp
3.5052
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380300-69-5 | 1-(Cyclobutylmethyl)-4,4-difluorocyclohexanamine hydrochloride | A2B Chem | -- |
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: C₁₁H₂₀ClF₂N
Molecular Weight: 239.73
Synonyms: None
SMILES: Cl.NC1(CC2CCC2)CCC(F)(F)CC1
Tpsa: 26.02
Logp: 3.5052
H Acceptors: 1
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:
C₁₁H₂₀ClF₂N
Molecular Weight:
239.73
Synonyms:
None
SMILES:
Cl.NC1(CC2CCC2)CCC(F)(F)CC1
Tpsa:
26.02
Logp:
3.5052
H Acceptors:
1
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: C₁₂H₁₈Cl₂F₂N₂
Molecular Weight: 299.19
Synonyms: None
SMILES: Cl.Cl.NC1(CC2=CC=NC=C2)CCC(F)(F)CC1
Tpsa: 38.91
Logp: 3.3745
H Acceptors: 2
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:
C₁₂H₁₈Cl₂F₂N₂
Molecular Weight:
299.19
Synonyms:
None
SMILES:
Cl.Cl.NC1(CC2=CC=NC=C2)CCC(F)(F)CC1
Tpsa:
38.91
Logp:
3.3745
H Acceptors:
2
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: CCOC(=O)C1=NN=C2NCCCN12
Tpsa: 69.04
Logp: 0.2704
H Acceptors: 6
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C2NCCCN12
Tpsa:
69.04
Logp:
0.2704
H Acceptors:
6
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: C1CC(CCN1)OC1=NC=NC2=CC=CC=C12
Tpsa: 47.04
Logp: 1.7606
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C1CC(CCN1)OC1=NC=NC2=CC=CC=C12
Tpsa:
47.04
Logp:
1.7606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2