CS-0492382
(R)-tert-Butyl (1-(piperidin-4-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1973389-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492382-100mg | In Stock | ₹ 19,491.00 |
| 250mg | CS-0492382-250mg | In Stock | ₹ 31,417.00 |
| 1g | CS-0492382-1g | In Stock | ₹ 77,786.00 |
CS-0492382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H](C1CCNCC1)C
Tpsa
50.36
Logp
1.8992
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1CCNCC1)C
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1CCNCC1)C
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester
SMILES: NCCC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 52.32
Logp: 2.1048
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Butanoic acid, 4-amino-2,2-dimethyl-, phenylmethyl ester
SMILES:
NCCC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
52.32
Logp:
2.1048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11015849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: (2S)-2-(thiophen-3-yl)azetidine
SMILES: S1C=C(C=C1)[C@H]2NCC2
Tpsa: 12.03
Logp: 1.7825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11015849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
(2S)-2-(thiophen-3-yl)azetidine
SMILES:
S1C=C(C=C1)[C@H]2NCC2
Tpsa:
12.03
Logp:
1.7825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09252275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)[C@H]2NCC2
Tpsa: 30.49
Logp: 1.7382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09252275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)[C@H]2NCC2
Tpsa:
30.49
Logp:
1.7382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3