CS-0316460
Tert-butyl cyclopentylcarbamate
Manufacturer: ChemScene
CAS Number: 153789-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316460-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0316460-5g | In Stock | ₹ 16,732.00 |
| 25g | CS-0316460-25g | In Stock | ₹ 49,395.00 |
CS-0316460 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
tert-Butyl N-cyclopentylcarbamate
SMILES
CC(C)(OC(NC1CCCC1)=O)C
Tpsa
38.33
Logp
2.4537
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL CYCLOPENTYLCARBAMATE | 153789-22-1 | MFCD07127743 | 5g | eMolecules | ₹ 26,463.26 | |
 | 153789-22-1 | N-Boc-cyclopentylamine | A2B Chem | ₹ 1,958.00 - ₹ 49,039.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-Butyl N-cyclopentylcarbamate
SMILES: CC(C)(OC(NC1CCCC1)=O)C
Tpsa: 38.33
Logp: 2.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-Butyl N-cyclopentylcarbamate
SMILES:
CC(C)(OC(NC1CCCC1)=O)C
Tpsa:
38.33
Logp:
2.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Albb-005114
SMILES: CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)Cl
Tpsa: 42.23
Logp: 2.83832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Albb-005114
SMILES:
CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)Cl
Tpsa:
42.23
Logp:
2.83832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2-cyano-N-pyridin-4-ylmethyl-acetamide
SMILES: N#CCC(NCC1=CC=NC=C1)=O
Tpsa: 65.78
Logp: 0.61148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2-cyano-N-pyridin-4-ylmethyl-acetamide
SMILES:
N#CCC(NCC1=CC=NC=C1)=O
Tpsa:
65.78
Logp:
0.61148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid
SMILES: C=C(C)COC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 2.3397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-[(2-Methylprop-2-en-1-yl)oxy]benzoic acid
SMILES:
C=C(C)COC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
2.3397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4