CS-0759644
tert-Butyl 3-(2-chloroacetyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260824-43-8
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
C₁₀H₁₆ClNO₃
Molecular Weight
233.69
Synonyms
None
SMILES
O=C(N1CC(C(CCl)=O)C1)OC(C)(C)C
Tpsa
46.61
Logp
1.6612
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260824-43-8 | 1-Azetidinecarboxylic acid, 3-(2-chloroacetyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 37,914.00 - ₹ 6,15,168.00 |
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
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: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: None
SMILES: O=C(N1CC(C(CCl)=O)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.6612
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
None
SMILES:
O=C(N1CC(C(CCl)=O)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.6612
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C(N1[C@@H](C(C)C)C(O)=CC1=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2302
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(C)C)C(O)=CC1=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2302
H Acceptors:
4
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(O)/C=C/C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa: 54.37
Logp: 2.7086
H Acceptors: 2
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(O)/C=C/C(C1=CC=C(CC(C)C)C=C1)=O
Tpsa:
54.37
Logp:
2.7086
H Acceptors:
2
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: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CN=C2C#C)O1
Tpsa: 44.24
Logp: 0.7571
H Acceptors: 4
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:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN=C2C#C)O1
Tpsa:
44.24
Logp:
0.7571
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1