CS-0376282
1-Cyclopropyl-2,2-difluoroethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1160756-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376282-1g | In Stock | ₹ 3,10,069.44 |
| 5g | CS-0376282-5g | In Stock | ₹ 8,84,604.84 |
| 10g | CS-0376282-10g | In Stock | ₹ 13,07,784.60 |
CS-0376282 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,10,069.44
GST (18%): ₹ 55,812.499
Total Price: ₹ 3,65,881.939
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClF₂N
Molecular Weight
157.59
Synonyms
1-Cyclopropyl-2,2-difluoroethan-1-amine hydrochloride
SMILES
FC(C(C1CC1)N)F.Cl
Tpsa
26.02
Logp
1.4106
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160756-86-4 | 1-Cyclopropyl-2,2-difluoroethan-1-amine hydrochloride | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: 1-Cyclopropyl-2,2-difluoroethan-1-amine hydrochloride
SMILES: FC(C(C1CC1)N)F.Cl
Tpsa: 26.02
Logp: 1.4106
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:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
1-Cyclopropyl-2,2-difluoroethan-1-amine hydrochloride
SMILES:
FC(C(C1CC1)N)F.Cl
Tpsa:
26.02
Logp:
1.4106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: None
SMILES: O=CC1=NC=C(Br)C2=C1C=CC=C2
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
None
SMILES:
O=CC1=NC=C(Br)C2=C1C=CC=C2
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
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: C₉H₁₈BrNO₂
Molecular Weight: 252.15
Synonyms: tert-butyl N-[(2S)-4-bromobutan-2-yl]carbamate
SMILES: CC(C)(C)OC(N[C@@H](C)CCBr)=O
Tpsa: 38.33
Logp: 2.6846
H Acceptors: 2
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:
C₉H₁₈BrNO₂
Molecular Weight:
252.15
Synonyms:
tert-butyl N-[(2S)-4-bromobutan-2-yl]carbamate
SMILES:
CC(C)(C)OC(N[C@@H](C)CCBr)=O
Tpsa:
38.33
Logp:
2.6846
H Acceptors:
2
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: C₂₇H₃₁ClFN₃O₉
Molecular Weight: 596.00
Synonyms: None
SMILES: CCOC1=CC(NC(CC(CC(O)=O)(O)C(O)=O)=O)=C(Cl)C=C1C(NCC2CN(CC3=CC=C(F)C=C3)CCO2)=O
Tpsa: 174.73
Logp: 2.1276
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁ClFN₃O₉
Molecular Weight:
596.00
Synonyms:
None
SMILES:
CCOC1=CC(NC(CC(CC(O)=O)(O)C(O)=O)=O)=C(Cl)C=C1C(NCC2CN(CC3=CC=C(F)C=C3)CCO2)=O
Tpsa:
174.73
Logp:
2.1276
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
13