CS-0491229
Tert-butyl 3-(chloromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1167424-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491229-1g | In Stock | ₹ 95,052.00 |
CS-0491229 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
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
1-Azetidinecarboxylic acid, 3-(chloromethyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
OCC1(CCl)CN(C(=O)OC(C)(C)C)C1
Tpsa
49.77
Logp
1.4546
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167424-91-0 | tert-butyl 3-(chloromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: 1-Azetidinecarboxylic acid, 3-(chloromethyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: OCC1(CCl)CN(C(=O)OC(C)(C)C)C1
Tpsa: 49.77
Logp: 1.4546
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:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
1-Azetidinecarboxylic acid, 3-(chloromethyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
OCC1(CCl)CN(C(=O)OC(C)(C)C)C1
Tpsa:
49.77
Logp:
1.4546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28063744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3C(O)C(CO3)C2
Tpsa: 32.7
Logp: 0.8781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28063744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3C(O)C(CO3)C2
Tpsa:
32.7
Logp:
0.8781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 1-(1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
SMILES: CC(N)C1OC=NN=1
Tpsa: 64.94
Logp: 0.0893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
1-(1,3,4-oxadiazol-2-yl)ethanamine hydrochloride
SMILES:
CC(N)C1OC=NN=1
Tpsa:
64.94
Logp:
0.0893
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES: CC1C(=O)C=CCC1
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES:
CC1C(=O)C=CCC1
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0