CS-0437636
2-(1-(Trifluoromethyl)cyclopropyl)ethanol
Manufacturer: ChemScene
CAS Number: 1984826-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437636-100mg | In Stock | ₹ 40,406.00 |
| 250mg | CS-0437636-250mg | In Stock | ₹ 60,520.00 |
| 1g | CS-0437636-1g | In Stock | ₹ 1,32,966.00 |
CS-0437636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
98%
MDL No
MFCD30470759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₃O
Molecular Weight
154.13
Synonyms
None
SMILES
OCCC1(C(F)(F)F)CC1
Tpsa
20.23
Logp
1.7113
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: MFCD30470759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: None
SMILES: OCCC1(C(F)(F)F)CC1
Tpsa: 20.23
Logp: 1.7113
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
None
SMILES:
OCCC1(C(F)(F)F)CC1
Tpsa:
20.23
Logp:
1.7113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26407724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClNO
Molecular Weight: 139.62
Synonyms: 3-Amino-3-methyl-1-butanol Hydrochloride
SMILES: OCCC(C)(C)N.Cl
Tpsa: 46.25
Logp: 0.5279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26407724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClNO
Molecular Weight:
139.62
Synonyms:
3-Amino-3-methyl-1-butanol Hydrochloride
SMILES:
OCCC(C)(C)N.Cl
Tpsa:
46.25
Logp:
0.5279
H Acceptors:
2
H Donors:
2
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: C₈H₇F₃IN
Molecular Weight: 301.05
Synonyms: 2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine
SMILES: NC1=CC(C(F)(F)F)=CC(C)=C1I
Tpsa: 26.02
Logp: 3.20062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃IN
Molecular Weight:
301.05
Synonyms:
2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine
SMILES:
NC1=CC(C(F)(F)F)=CC(C)=C1I
Tpsa:
26.02
Logp:
3.20062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: N-Benzylisatoic anhydride
SMILES: O=C(O1)N(CC2=CC=CC=C2)C3=CC=CC=C3C1=O
Tpsa: 52.21
Logp: 2.003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00070638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
N-Benzylisatoic anhydride
SMILES:
O=C(O1)N(CC2=CC=CC=C2)C3=CC=CC=C3C1=O
Tpsa:
52.21
Logp:
2.003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2