CS-0246951
Tert-butyl n-cyclopentyl-n-methylcarbamate
Manufacturer: ChemScene
CAS Number: 208245-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246951-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0246951-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0246951-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0246951-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0246951-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0246951-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0246951-10g | In Stock | ₹ 3,33,394.00 |
CS-0246951 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
Tert-butyl cyclopentyl(methyl)carbamate
SMILES
O=C(OC(C)(C)C)N(C1CCCC1)C
Tpsa
29.54
Logp
2.7959
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208245-79-8 | tert-butyl N-cyclopentyl-N-methylcarbamate | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Tert-butyl cyclopentyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(C1CCCC1)C
Tpsa: 29.54
Logp: 2.7959
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Tert-butyl cyclopentyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C1CCCC1)C
Tpsa:
29.54
Logp:
2.7959
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=[N+](/C=C/C1=CC=C(CC)C=C1)[O-]
Tpsa: 43.14
Logp: 2.4964
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=[N+](/C=C/C1=CC=C(CC)C=C1)[O-]
Tpsa:
43.14
Logp:
2.4964
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: COC1=CC=C(C2CC2)C(Br)=C1
Tpsa: 9.23
Logp: 3.3351
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
COC1=CC=C(C2CC2)C(Br)=C1
Tpsa:
9.23
Logp:
3.3351
H Acceptors:
1
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: (E)-4,8-dimethylnona-3,7-dienoic acid
SMILES: CC(C)=CCC/C(C)=C/CC(O)=O
Tpsa: 37.3
Logp: 3.1538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
(E)-4,8-dimethylnona-3,7-dienoic acid
SMILES:
CC(C)=CCC/C(C)=C/CC(O)=O
Tpsa:
37.3
Logp:
3.1538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5