CS-0477662
2-(2,2-Difluoro-1-methylcyclopropyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1955541-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477662-1g | In Stock | ₹ 2,52,487.56 |
| 5g | CS-0477662-5g | In Stock | ₹ 7,16,565.00 |
| 10g | CS-0477662-10g | In Stock | ₹ 10,58,890.56 |
CS-0477662 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,487.56
GST (18%): ₹ 45,447.761
Total Price: ₹ 2,97,935.321
Purity
98%
MDL No
MFCD30181272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClF₂N
Molecular Weight
171.62
Synonyms
None
SMILES
Cl.NCCC1(C)C(F)(F)C1
Tpsa
26.02
Logp
1.8023
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955541-55-5 | 2-(2,2-Difluoro-1-methylcyclopropyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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: MFCD30181272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: None
SMILES: Cl.NCCC1(C)C(F)(F)C1
Tpsa: 26.02
Logp: 1.8023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30181272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
None
SMILES:
Cl.NCCC1(C)C(F)(F)C1
Tpsa:
26.02
Logp:
1.8023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30181331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: None
SMILES: Cl.NCC1C(F)(F)C1(C)C
Tpsa: 26.02
Logp: 1.6582
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30181331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
None
SMILES:
Cl.NCC1C(F)(F)C1(C)C
Tpsa:
26.02
Logp:
1.6582
H Acceptors:
1
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: C₁₀H₁₅F₂NO₄
Molecular Weight: 251.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1C(F)(F)C1C(O)=O
Tpsa: 75.63
Logp: 1.477
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅F₂NO₄
Molecular Weight:
251.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1C(F)(F)C1C(O)=O
Tpsa:
75.63
Logp:
1.477
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₇N₃O₅
Molecular Weight: 365.42
Synonyms: tert-butyl((2R,3S)-2-(aminomethyl)-1-(2,4-dimethoxybenzyl)-4-oxoazetidin-3-yl)carbamate
SMILES: COC1C=C(OC)C(=CC=1)CN2[C@H](CN)[C@H](NC(=O)OC(C)(C)C)C2=O
Tpsa: 103.12
Logp: 1.2666
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₅
Molecular Weight:
365.42
Synonyms:
tert-butyl((2R,3S)-2-(aminomethyl)-1-(2,4-dimethoxybenzyl)-4-oxoazetidin-3-yl)carbamate
SMILES:
COC1C=C(OC)C(=CC=1)CN2[C@H](CN)[C@H](NC(=O)OC(C)(C)C)C2=O
Tpsa:
103.12
Logp:
1.2666
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6