CS-0692983
2,2-Difluoro-3-methoxypropan-1-ol
Manufacturer: ChemScene
CAS Number: 1247089-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692983-1g | In Stock | ₹ 79,922.00 |
CS-0692983 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈F₂O₂
Molecular Weight
126.10
Synonyms
None
SMILES
COCC(CO)(F)F
Tpsa
29.46
Logp
0.2604
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247089-57-1 | 2,2-difluoro-3-methoxypropan-1-ol | A2B Chem | ₹ 52,065.00 - ₹ 2,07,281.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
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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: C₄H₈F₂O₂
Molecular Weight: 126.10
Synonyms: None
SMILES: COCC(CO)(F)F
Tpsa: 29.46
Logp: 0.2604
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:
C₄H₈F₂O₂
Molecular Weight:
126.10
Synonyms:
None
SMILES:
COCC(CO)(F)F
Tpsa:
29.46
Logp:
0.2604
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: C1CC(OC1)COC2=C(C=C(C=C2)N)Br
Tpsa: 44.48
Logp: 2.5891
H Acceptors: 3
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
C1CC(OC1)COC2=C(C=C(C=C2)N)Br
Tpsa:
44.48
Logp:
2.5891
H Acceptors:
3
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: None
SMILES: CC1=CC(=NC(=N1)Cl)N2CCC(CC2)CO
Tpsa: 49.25
Logp: 1.64712
H Acceptors: 4
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)Cl)N2CCC(CC2)CO
Tpsa:
49.25
Logp:
1.64712
H Acceptors:
4
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: None
SMILES: NC(C(C)(C)C)C1=NC=CS1
Tpsa: 38.91
Logp: 2.189
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
None
SMILES:
NC(C(C)(C)C)C1=NC=CS1
Tpsa:
38.91
Logp:
2.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1