CS-0470271
Tert-butyl 4-(6-chloropyridin-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1966993-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470271-1g | In Stock | ₹ 1,44,681.96 |
| 2.5g | CS-0470271-2.5g | In Stock | ₹ 2,83,118.04 |
| 5g | CS-0470271-5g | In Stock | ₹ 4,18,816.20 |
| 10g | CS-0470271-10g | In Stock | ₹ 6,20,737.80 |
CS-0470271 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,681.96
GST (18%): ₹ 26,042.753
Total Price: ₹ 1,70,724.713
Purity
98%
MDL No
MFCD30802283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
1-Piperidinecarboxylic acid, 4-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(Cl)N=C1
Tpsa
42.43
Logp
3.8495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30802283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 1-Piperidinecarboxylic acid, 4-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(Cl)N=C1
Tpsa: 42.43
Logp: 3.8495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
1-Piperidinecarboxylic acid, 4-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(Cl)N=C1
Tpsa:
42.43
Logp:
3.8495
H Acceptors:
3
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: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: None
SMILES: CC(C)OC1C(O)=C(C(O)=O)C=CC=1[N+](=O)[O-]
Tpsa: 109.9
Logp: 1.7858
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
None
SMILES:
CC(C)OC1C(O)=C(C(O)=O)C=CC=1[N+](=O)[O-]
Tpsa:
109.9
Logp:
1.7858
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉Cl₂N₃
Molecular Weight: 312.24
Synonyms: None
SMILES: Cl.Cl.CC1=NC2=C(CCNCC2)C(=N1)C1=CC=CC=C1
Tpsa: 37.81
Logp: 2.98382
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉Cl₂N₃
Molecular Weight:
312.24
Synonyms:
None
SMILES:
Cl.Cl.CC1=NC2=C(CCNCC2)C(=N1)C1=CC=CC=C1
Tpsa:
37.81
Logp:
2.98382
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: None
SMILES: CC1=NC2=C(CNCC2)C(=N1)C1=CC=CC=C1
Tpsa: 37.81
Logp: 2.09772
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CC1=NC2=C(CNCC2)C(=N1)C1=CC=CC=C1
Tpsa:
37.81
Logp:
2.09772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1