CS-0138547
(2,2-Difluorocyclopropyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1426309-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138547-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0138547-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0138547-1g | In Stock | ₹ 24,920.00 |
| 5g | CS-0138547-5g | In Stock | ₹ 86,330.00 |
CS-0138547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClF₂N
Molecular Weight
143.56
Synonyms
[(2,2-difluorocyclopropyl)methyl]amine hydrochloride
SMILES
NCC1C(F)(F)C1.[H]Cl
Tpsa
26.02
Logp
1.0221
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426309-49-0 | (2,2-Difluorocyclopropyl)methanamine hydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 85,885.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: [(2,2-difluorocyclopropyl)methyl]amine hydrochloride
SMILES: NCC1C(F)(F)C1.[H]Cl
Tpsa: 26.02
Logp: 1.0221
H Acceptors: 1
H Donors: 1
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:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
[(2,2-difluorocyclopropyl)methyl]amine hydrochloride
SMILES:
NCC1C(F)(F)C1.[H]Cl
Tpsa:
26.02
Logp:
1.0221
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18417133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-oxo-1H-quinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(O)C=CC=C2N=C1)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18417133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-oxo-1H-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(O)C=CC=C2N=C1)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02183521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅F₃O₂
Molecular Weight: 130.07
Synonyms: 2,3-Dihydroxy-1,1,1-trifluoropropane, 3,3,3-Trifluoropropylene glycol
SMILES: OCC(O)C(F)(F)F
Tpsa: 40.46
Logp: -0.0981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02183521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅F₃O₂
Molecular Weight:
130.07
Synonyms:
2,3-Dihydroxy-1,1,1-trifluoropropane, 3,3,3-Trifluoropropylene glycol
SMILES:
OCC(O)C(F)(F)F
Tpsa:
40.46
Logp:
-0.0981
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: ethyl-4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate
SMILES: O=C(OCC)CN1C(SC2=CC=CC(Cl)=C12)=O
Tpsa: 48.3
Logp: 2.2795
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
ethyl-4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate
SMILES:
O=C(OCC)CN1C(SC2=CC=CC(Cl)=C12)=O
Tpsa:
48.3
Logp:
2.2795
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3