CS-0900268
1,1-Dimethylethyl 3-(chloromethyl)-3-cyano-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1881563-53-6
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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
C₁₂H₁₉ClN₂O₂
Molecular Weight
258.74
Synonyms
None
SMILES
O=C(N1CC(C#N)(CCl)CCC1)OC(C)(C)C
Tpsa
53.33
Logp
2.76608
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881563-53-6 | tert-butyl 3-(chloromethyl)-3-cyanopiperidine-1-carboxylate | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: O=C(N1CC(C#N)(CCl)CCC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.76608
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
O=C(N1CC(C#N)(CCl)CCC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.76608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30002764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(CO)(CO)C1
Tpsa: 78.79
Logp: 0.6445
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30002764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(CO)(CO)C1
Tpsa:
78.79
Logp:
0.6445
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄S
Molecular Weight: 288.36
Synonyms: None
SMILES: N#CC1(S(=O)(C)=O)CN(CCC1)C(OC(C)(C)C)=O
Tpsa: 87.47
Logp: 1.32428
H Acceptors: 5
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:
C₁₂H₂₀N₂O₄S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
N#CC1(S(=O)(C)=O)CN(CCC1)C(OC(C)(C)C)=O
Tpsa:
87.47
Logp:
1.32428
H Acceptors:
5
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: N#CC12CN(C(C2)C1)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 1.90948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
N#CC12CN(C(C2)C1)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
1.90948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0