CS-0479638
Tert-butyl 1-(hydroxymethyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 137613-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479638-1g | In Stock | ₹ 1,29,794.52 |
CS-0479638 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,794.52
GST (18%): ₹ 23,363.014
Total Price: ₹ 1,53,157.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃
Molecular Weight
200.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1(CO)CCCC1
Tpsa
46.53
Logp
1.8808
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137613-90-2 | tert-butyl 1-(hydroxymethyl)cyclopentane-1-carboxylate | A2B Chem | -- |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CO)CCCC1
Tpsa: 46.53
Logp: 1.8808
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CO)CCCC1
Tpsa:
46.53
Logp:
1.8808
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: C₁₁H₁₉BrO₂
Molecular Weight: 263.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CBr)CCCC1
Tpsa: 26.3
Logp: 3.2834
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₉BrO₂
Molecular Weight:
263.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CBr)CCCC1
Tpsa:
26.3
Logp:
3.2834
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa: 46.53
Logp: 2.5037
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 3-bromo-2-ethyl-5-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(CC)C(Br)=CC(O)=C1
Tpsa:
46.53
Logp:
2.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24674721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=CC1=C(C)C2C(CC1)=CC(O)=CC=2
Tpsa: 37.3
Logp: 2.3108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24674721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=CC1=C(C)C2C(CC1)=CC(O)=CC=2
Tpsa:
37.3
Logp:
2.3108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1