CS-0345712
2-(1-Hydroxy-3-methylcyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 859179-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345712-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0345712-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0345712-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0345712-10g | In Stock | ₹ 3,22,536.00 |
CS-0345712 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
None
SMILES
O=C(O)CC1(O)CC(C)CC1
Tpsa
57.53
Logp
1.0122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(O)CC1(O)CC(C)CC1
Tpsa: 57.53
Logp: 1.0122
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(O)CC1(O)CC(C)CC1
Tpsa:
57.53
Logp:
1.0122
H Acceptors:
2
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: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: e-4-tert-Butyl-1-carbonylmethyl-cyclohexan-1-ol
SMILES: O=C(O)CC1(O)CCC(C(C)(C)C)CC1
Tpsa: 57.53
Logp: 2.4285
H Acceptors: 2
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:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
e-4-tert-Butyl-1-carbonylmethyl-cyclohexan-1-ol
SMILES:
O=C(O)CC1(O)CCC(C(C)(C)C)CC1
Tpsa:
57.53
Logp:
2.4285
H Acceptors:
2
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: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(O)CC1(O)CCC(C(CC)(C)C)CC1
Tpsa: 57.53
Logp: 2.8186
H Acceptors: 2
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:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(O)CC1(O)CCC(C(CC)(C)C)CC1
Tpsa:
57.53
Logp:
2.8186
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(O)CC1(O)CCNCC1
Tpsa: 69.56
Logp: -0.4244
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(O)CC1(O)CCNCC1
Tpsa:
69.56
Logp:
-0.4244
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2