CS-0910755
2-(1-(Difluoromethyl)cyclopropyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1897869-69-0
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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
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
None
SMILES
O=C(O)CC1(C(F)F)CC1
Tpsa
37.3
Logp
1.5064
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1897869-69-0 | 2-[1-(difluoromethyl)cyclopropyl]aceticacid | A2B Chem | ₹ 78,854.00 - ₹ 2,82,664.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: None
SMILES: O=C(O)CC1(C(F)F)CC1
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
None
SMILES:
O=C(O)CC1(C(F)F)CC1
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
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: C₉H₈FNO₂S
Molecular Weight: 213.23
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(NCC#C)=O
Tpsa: 46.17
Logp: 0.7372
H Acceptors: 2
H Donors: 1
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:
C₉H₈FNO₂S
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(NCC#C)=O
Tpsa:
46.17
Logp:
0.7372
H Acceptors:
2
H Donors:
1
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: CC(C(NCO)=C1)=CN=C1Br
Tpsa: 45.15
Logp: 1.51422
H Acceptors: 3
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
CC(C(NCO)=C1)=CN=C1Br
Tpsa:
45.15
Logp:
1.51422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1)(NCC#C)=O
Tpsa: 46.17
Logp: 1.2515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NCC#C)=O
Tpsa:
46.17
Logp:
1.2515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3