CS-0102251
3-(Trifluoromethyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1269152-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102251-100mg | In Stock | ₹ 86,953.00 |
CS-0102251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 86,953.00
GST (18%): ₹ 15,651.54
Total Price: ₹ 1,02,604.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈F₃NO
Molecular Weight
155.12
Synonyms
3-(Trifluoromethyl)oxolan-3-amine
SMILES
NC1(C(F)(F)F)COCC1
Tpsa
35.25
Logp
0.6665
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269152-31-9 | 3-(Trifluoromethyl)oxolan-3-amine | A2B Chem | ₹ 54,735.00 - ₹ 74,582.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₅H₈F₃NO
Molecular Weight: 155.12
Synonyms: 3-(Trifluoromethyl)oxolan-3-amine
SMILES: NC1(C(F)(F)F)COCC1
Tpsa: 35.25
Logp: 0.6665
H Acceptors: 2
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:
C₅H₈F₃NO
Molecular Weight:
155.12
Synonyms:
3-(Trifluoromethyl)oxolan-3-amine
SMILES:
NC1(C(F)(F)F)COCC1
Tpsa:
35.25
Logp:
0.6665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: 2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
SMILES: NC1CCC2=NC(C(C)(C)C)=CN2C1
Tpsa: 43.84
Logp: 1.4541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
SMILES:
NC1CCC2=NC(C(C)(C)C)=CN2C1
Tpsa:
43.84
Logp:
1.4541
H Acceptors:
3
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 3-ethoxycyclobutanamine hcl
SMILES: NC1CC(OCC)C1.[H]Cl
Tpsa: 35.25
Logp: 0.9344
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
3-ethoxycyclobutanamine hcl
SMILES:
NC1CC(OCC)C1.[H]Cl
Tpsa:
35.25
Logp:
0.9344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835190
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO
Molecular Weight: 268.00
Synonyms: 2,3-difluoro-4-iodo-benzaldehyde
SMILES: O=CC1=CC=C(I)C(F)=C1F
Tpsa: 17.07
Logp: 2.3819
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835190
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO
Molecular Weight:
268.00
Synonyms:
2,3-difluoro-4-iodo-benzaldehyde
SMILES:
O=CC1=CC=C(I)C(F)=C1F
Tpsa:
17.07
Logp:
2.3819
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1