CS-0467784
2-(2,2-Difluorocyclopentyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1780586-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467784-1g | In Stock | ₹ 2,39,653.56 |
| 5g | CS-0467784-5g | In Stock | ₹ 6,79,175.28 |
| 10g | CS-0467784-10g | In Stock | ₹ 10,03,447.68 |
CS-0467784 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,653.56
GST (18%): ₹ 43,137.641
Total Price: ₹ 2,82,791.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClF₂N
Molecular Weight
185.64
Synonyms
None
SMILES
FC1(C(CCN)CCC1)F.Cl
Tpsa
26.02
Logp
2.1924
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780586-65-3 | 2-(2,2-difluorocyclopentyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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-P330-P362+P364-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: C₇H₁₄ClF₂N
Molecular Weight: 185.64
Synonyms: None
SMILES: FC1(C(CCN)CCC1)F.Cl
Tpsa: 26.02
Logp: 2.1924
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:
C₇H₁₄ClF₂N
Molecular Weight:
185.64
Synonyms:
None
SMILES:
FC1(C(CCN)CCC1)F.Cl
Tpsa:
26.02
Logp:
2.1924
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: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: None
SMILES: O=C(O)CCCC(F)(C)F
Tpsa: 37.3
Logp: 1.8965
H Acceptors: 1
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:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
O=C(O)CCCC(F)(C)F
Tpsa:
37.3
Logp:
1.8965
H Acceptors:
1
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(3-nitropropyl)-
SMILES: O=C(C1=C2C=CC=C1)N(CCC[N+]([O-])=O)C2=O
Tpsa: 80.52
Logp: 0.9494
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-(3-nitropropyl)-
SMILES:
O=C(C1=C2C=CC=C1)N(CCC[N+]([O-])=O)C2=O
Tpsa:
80.52
Logp:
0.9494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14707000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 5-cyclopentyl-1,3-thiazol-2-amine
SMILES: NC1=NC=C(C2CCCC2)S1
Tpsa: 38.91
Logp: 2.3829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14707000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
5-cyclopentyl-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(C2CCCC2)S1
Tpsa:
38.91
Logp:
2.3829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1