CS-0495151
(1S,3s)-3-isopropoxycyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1821828-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495151-1g | In Stock | ₹ 2,22,322.00 |
| 5g | CS-0495151-5g | In Stock | ₹ 6,28,874.00 |
| 10g | CS-0495151-10g | In Stock | ₹ 9,28,448.00 |
CS-0495151 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,322.00
GST (18%): ₹ 40,017.96
Total Price: ₹ 2,62,339.96
Purity
98%
MDL No
MFCD22397421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
None
SMILES
CC(C)O[C@@H]1C[C@H](O)C1
Tpsa
29.46
Logp
0.9347
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821828-04-9 | -3-(propan-2-yloxy)cyclobutan-1-ol, cis | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22397421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CC(C)O[C@@H]1C[C@H](O)C1
Tpsa: 29.46
Logp: 0.9347
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CC(C)O[C@@H]1C[C@H](O)C1
Tpsa:
29.46
Logp:
0.9347
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: trans-cyclopentane-1,2-dicarboxylic acid monomethyl ester
SMILES: COC(=O)[C@@H]1[C@H](CCC1)C(O)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
trans-cyclopentane-1,2-dicarboxylic acid monomethyl ester
SMILES:
COC(=O)[C@@H]1[C@H](CCC1)C(O)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (1S,2R)-cis-2-methoxycarbonyl-cyclopentane-1-carboxylic acid
SMILES: COC(=O)[C@H]1[C@H](CCC1)C(O)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(1S,2R)-cis-2-methoxycarbonyl-cyclopentane-1-carboxylic acid
SMILES:
COC(=O)[C@H]1[C@H](CCC1)C(O)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: None
SMILES: N#CC1C(=NNC=1N)OC(C)C
Tpsa: 87.72
Logp: 0.65078
H Acceptors: 4
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:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
None
SMILES:
N#CC1C(=NNC=1N)OC(C)C
Tpsa:
87.72
Logp:
0.65078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2