CS-0448070
(3-Oxabicyclo[4.1.0]Heptan-7-yl)methanol
Manufacturer: ChemScene
CAS Number: 1708160-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448070-1g | In Stock | ₹ 2,45,985.00 |
| 5g | CS-0448070-5g | In Stock | ₹ 6,98,084.04 |
| 10g | CS-0448070-10g | In Stock | ₹ 10,31,340.24 |
CS-0448070 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,985.00
GST (18%): ₹ 44,277.30
Total Price: ₹ 2,90,262.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
(3-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
SMILES
C1COCC2C1C2CO
Tpsa
29.46
Logp
0.2612
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708160-44-4 | (3-oxabicyclo[4.1.0]heptan-7-yl)methanol | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (3-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
SMILES: C1COCC2C1C2CO
Tpsa: 29.46
Logp: 0.2612
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(3-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
SMILES:
C1COCC2C1C2CO
Tpsa:
29.46
Logp:
0.2612
H Acceptors:
2
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 2-Difluoromethyl-6-methyl-nicotinic acid
SMILES: CC1=NC(=C(C=C1)C(=O)O)C(F)F
Tpsa: 50.19
Logp: 2.02582
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
2-Difluoromethyl-6-methyl-nicotinic acid
SMILES:
CC1=NC(=C(C=C1)C(=O)O)C(F)F
Tpsa:
50.19
Logp:
2.02582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO₂
Molecular Weight: 241.65
Synonyms: methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=C(C=C2N1)Cl)F
Tpsa: 42.09
Logp: 3.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFNO₂
Molecular Weight:
241.65
Synonyms:
methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=C(C=C2N1)Cl)F
Tpsa:
42.09
Logp:
3.1371
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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: 6-Fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
SMILES: C1=CC(=C(C=O)C(=C1)OCCC(F)(F)F)F
Tpsa: 26.3
Logp: 2.9694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
6-Fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
SMILES:
C1=CC(=C(C=O)C(=C1)OCCC(F)(F)F)F
Tpsa:
26.3
Logp:
2.9694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4