CS-0160363
tert-Butyl rel-((1R,2S)-2-carbamoylcyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 494209-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160363-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0160363-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0160363-1g | In Stock | ₹ 39,956.52 |
CS-0160363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
tert-butyl ((1R,2S)-2-carbamoylcyclopentyl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](C(N)=O)CCC1
Tpsa
81.42
Logp
1.1651
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494209-36-8 | tert-Butylrel-((1R,2S)-2-carbamoylcyclopentyl)carbamate | A2B Chem | ₹ 8,470.44 - ₹ 31,657.20 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl ((1R,2S)-2-carbamoylcyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](C(N)=O)CCC1
Tpsa: 81.42
Logp: 1.1651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl ((1R,2S)-2-carbamoylcyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C(N)=O)CCC1
Tpsa:
81.42
Logp:
1.1651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21339610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NOS
Molecular Weight: 173.28
Synonyms: 1-Piperidinecarbothioic acid, O-ethyl ester
SMILES: S=C(N1CCCCC1)OCC
Tpsa: 12.47
Logp: 1.7937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21339610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NOS
Molecular Weight:
173.28
Synonyms:
1-Piperidinecarbothioic acid, O-ethyl ester
SMILES:
S=C(N1CCCCC1)OCC
Tpsa:
12.47
Logp:
1.7937
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀F₃NOS₂
Molecular Weight: 281.32
Synonyms: None
SMILES: S=C(SCC1=CC=C(C(F)(F)F)N=C1)OCC
Tpsa: 22.12
Logp: 3.655
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀F₃NOS₂
Molecular Weight:
281.32
Synonyms:
None
SMILES:
S=C(SCC1=CC=C(C(F)(F)F)N=C1)OCC
Tpsa:
22.12
Logp:
3.655
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀F₃NOS₂
Molecular Weight: 281.32
Synonyms: None
SMILES: S=C(SCC1=CC=CN=C1C(F)(F)F)OCC
Tpsa: 22.12
Logp: 3.655
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀F₃NOS₂
Molecular Weight:
281.32
Synonyms:
None
SMILES:
S=C(SCC1=CC=CN=C1C(F)(F)F)OCC
Tpsa:
22.12
Logp:
3.655
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3