CS-0651693
tert-Butyl (1-(2-chloroacetyl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1353986-50-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₂O₃
Molecular Weight
276.76
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CCC1
Tpsa
58.64
Logp
1.7409
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353986-50-1 | tert-Butyl (1-(2-chloroacetyl)piperidin-3-yl)carbamate | A2B Chem | ₹ 47,143.56 - ₹ 82,565.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CCC1
Tpsa: 58.64
Logp: 1.7409
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CCC1
Tpsa:
58.64
Logp:
1.7409
H Acceptors:
3
H Donors:
1
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: C₂₃H₃₃NOSi
Molecular Weight: 367.60
Synonyms: None
SMILES: CC([Si](OCCC1CCNCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C
Tpsa: 21.26
Logp: 3.9527
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NOSi
Molecular Weight:
367.60
Synonyms:
None
SMILES:
CC([Si](OCCC1CCNCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C
Tpsa:
21.26
Logp:
3.9527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: O=C(C1=C(N)SC2=CC=CC=C21)O
Tpsa: 63.32
Logp: 2.1817
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2=CC=CC=C21)O
Tpsa:
63.32
Logp:
2.1817
H Acceptors:
3
H Donors:
2
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: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 80.44
Logp: 2.4509
H Acceptors: 3
H Donors: 1
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:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
80.44
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2