CS-0030262
tert-butyl (S)-piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 118143-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030262-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0030262-5g | In Stock | ₹ 27,721.44 |
CS-0030262 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD11849690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
(S)-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C([C@H]1NCCCC1)OC(C)(C)C
Tpsa
38.33
Logp
1.4702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118143-76-3 | (S)-tert-Butyl piperidine-2-carboxylate | A2B Chem | ₹ 2,481.24 - ₹ 8,641.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11849690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (S)-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C([C@H]1NCCCC1)OC(C)(C)C
Tpsa: 38.33
Logp: 1.4702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(S)-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C([C@H]1NCCCC1)OC(C)(C)C
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07357421
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: N-Methyl 5-bromopicolinamide
SMILES: O=C(C1=NC=C(Br)C=C1)NC
Tpsa: 41.99
Logp: 1.2037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357421
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
N-Methyl 5-bromopicolinamide
SMILES:
O=C(C1=NC=C(Br)C=C1)NC
Tpsa:
41.99
Logp:
1.2037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20486258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClF₃N₂S
Molecular Weight: 202.59
Synonyms: 5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(F)(F)F)=C(Cl)S1
Tpsa: 38.91
Logp: 2.3975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20486258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClF₃N₂S
Molecular Weight:
202.59
Synonyms:
5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(F)(F)F)=C(Cl)S1
Tpsa:
38.91
Logp:
2.3975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₆N₂
Molecular Weight: 216.08
Synonyms: None
SMILES: FC(C1=NC=CN=C1C(F)(F)F)(F)F
Tpsa: 25.78
Logp: 2.5142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₆N₂
Molecular Weight:
216.08
Synonyms:
None
SMILES:
FC(C1=NC=CN=C1C(F)(F)F)(F)F
Tpsa:
25.78
Logp:
2.5142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0