CS-0455529
[1,1'-Bi(cyclobutane)]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 76731-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455529-1g | In Stock | ₹ 3,25,918.00 |
| 5g | CS-0455529-5g | In Stock | ₹ 9,29,694.00 |
| 10g | CS-0455529-10g | In Stock | ₹ 13,75,139.00 |
CS-0455529 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,25,918.00
GST (18%): ₹ 58,665.24
Total Price: ₹ 3,84,583.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
Bicyclobutyl-3-carboxylic acid
SMILES
C1CC(C1)C2CC(C2)C(=O)O
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Bicyclobutyl-3-carboxylic acid
SMILES: C1CC(C1)C2CC(C2)C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Bicyclobutyl-3-carboxylic acid
SMILES:
C1CC(C1)C2CC(C2)C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-Cyclopentylpyrazol-4-ol
SMILES: C1CCC(C1)N2C=C(C=N2)O
Tpsa: 38.05
Logp: 1.7038
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-Cyclopentylpyrazol-4-ol
SMILES:
C1CCC(C1)N2C=C(C=N2)O
Tpsa:
38.05
Logp:
1.7038
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-(Benzofuran-3-yl)ethanol
SMILES: C1=CC=C2C(=C1)C(=CO2)CCO
Tpsa: 33.37
Logp: 1.9676
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-(Benzofuran-3-yl)ethanol
SMILES:
C1=CC=C2C(=C1)C(=CO2)CCO
Tpsa:
33.37
Logp:
1.9676
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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: (R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.0522
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
(R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.0522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4