CS-0564308
tert-Butyl 3-(chloromethyl)-3-methoxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2305252-83-7
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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
C₁₀H₁₈ClNO₃
Molecular Weight
235.71
Synonyms
None
SMILES
O=C(N1CC(OC)(CCl)C1)OC(C)(C)C
Tpsa
38.77
Logp
1.8611
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305252-83-7 | tert-butyl3-(chloromethyl)-3-methoxyazetidine-1-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: None
SMILES: O=C(N1CC(OC)(CCl)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 1.8611
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:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
O=C(N1CC(OC)(CCl)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
1.8611
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: C₁₁H₁₆BrNO₄
Molecular Weight: 306.15
Synonyms: None
SMILES: O=C1[C@]2([H])[C@]([C@H](CN(C2)C(OC(C)(C)C)=O)Br)([H])O1
Tpsa: 55.84
Logp: 1.5422
H Acceptors: 4
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:
C₁₁H₁₆BrNO₄
Molecular Weight:
306.15
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@]([C@H](CN(C2)C(OC(C)(C)C)=O)Br)([H])O1
Tpsa:
55.84
Logp:
1.5422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30181891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: OB(C1=C(C)C=CC2=C1NN=C2)O
Tpsa: 69.14
Logp: -0.44888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30181891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
OB(C1=C(C)C=CC2=C1NN=C2)O
Tpsa:
69.14
Logp:
-0.44888
H Acceptors:
3
H Donors:
3
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: C₇H₇BrO₄S
Molecular Weight: 267.10
Synonyms: None
SMILES: O=S(O)(C1=CC(Br)=CC=C1OC)=O
Tpsa: 63.6
Logp: 1.7044
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:
C₇H₇BrO₄S
Molecular Weight:
267.10
Synonyms:
None
SMILES:
O=S(O)(C1=CC(Br)=CC=C1OC)=O
Tpsa:
63.6
Logp:
1.7044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2