CS-0029594
2-[1-(Trifluoromethyl)cyclopropyl]acetic acid
Manufacturer: ChemScene
CAS Number: 1368342-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029594-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0029594-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0029594-1g | In Stock | ₹ 34,651.80 |
CS-0029594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD22067804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₂
Molecular Weight
168.11
Synonyms
1-(trifluoromethyl)Cyclopropaneacetic acid
SMILES
O=C(O)CC1(C(F)(F)F)CC1
Tpsa
37.3
Logp
1.8036
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368342-07-7 | 2-[1-(trifluoromethyl)cyclopropyl]acetic acid | A2B Chem | ₹ 9,154.92 - ₹ 33,197.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22067804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: 1-(trifluoromethyl)Cyclopropaneacetic acid
SMILES: O=C(O)CC1(C(F)(F)F)CC1
Tpsa: 37.3
Logp: 1.8036
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22067804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
1-(trifluoromethyl)Cyclopropaneacetic acid
SMILES:
O=C(O)CC1(C(F)(F)F)CC1
Tpsa:
37.3
Logp:
1.8036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09833620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 7-(Piperazin-1-yl)-benzoxazol-2(3H)-one
SMILES: O=C1OC2=C(N3CCNCC3)C=CC=C2N1
Tpsa: 61.27
Logp: 0.5307
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09833620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
7-(Piperazin-1-yl)-benzoxazol-2(3H)-one
SMILES:
O=C1OC2=C(N3CCNCC3)C=CC=C2N1
Tpsa:
61.27
Logp:
0.5307
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22417050
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: O[C@@H]1[C@@H](N)CCOC1
Tpsa: 55.48
Logp: -0.9051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22417050
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N)CCOC1
Tpsa:
55.48
Logp:
-0.9051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20232299
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (3S,4R)-4-Aminooxan-3-ol; (3S,4R)-4-Amino-tetrahydro-pyran-3-ol
SMILES: N[C@H]1[C@@H](COCC1)O
Tpsa: 55.48
Logp: -0.9051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20232299
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(3S,4R)-4-Aminooxan-3-ol; (3S,4R)-4-Amino-tetrahydro-pyran-3-ol
SMILES:
N[C@H]1[C@@H](COCC1)O
Tpsa:
55.48
Logp:
-0.9051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0