CS-0507217
Tert-butyl (2-cyclopentyl-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1386982-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507217-5g | In Stock | ₹ 2,44,038.00 |
CS-0507217 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,038.00
GST (18%): ₹ 43,926.84
Total Price: ₹ 2,87,964.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC(O)C1CCCC1
Tpsa
58.56
Logp
2.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1386982-25-7 | tert-butyl N-(2-cyclopentyl-2-hydroxyethyl)carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(O)C1CCCC1
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(O)C1CCCC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BN₂O₂S
Molecular Weight: 206.03
Synonyms: None
SMILES: OB(C1=CC=C(C2=CN=CS2)N=C1)O
Tpsa: 66.24
Logp: -0.1151
H Acceptors: 5
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:
C₈H₇BN₂O₂S
Molecular Weight:
206.03
Synonyms:
None
SMILES:
OB(C1=CC=C(C2=CN=CS2)N=C1)O
Tpsa:
66.24
Logp:
-0.1151
H Acceptors:
5
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Benzenepropanoic acid, 4-(dimethylamino)-β-oxo-, 1,1-dimethylethyl ester
SMILES: CN(C)C1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa: 46.61
Logp: 2.6671
H Acceptors: 4
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Benzenepropanoic acid, 4-(dimethylamino)-β-oxo-, 1,1-dimethylethyl ester
SMILES:
CN(C)C1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa:
46.61
Logp:
2.6671
H Acceptors:
4
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: C₁₁H₁₁F₂NO
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(C1=C(F)C=CC=C1F)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.2228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(C1=C(F)C=CC=C1F)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.2228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3