CS-0491812
Tert-butyl 3-(3-bromopropoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1221715-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491812-1g | In Stock | ₹ 3,93,233.76 |
CS-0491812 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,93,233.76
GST (18%): ₹ 70,782.077
Total Price: ₹ 4,64,015.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀BrNO₃
Molecular Weight
294.19
Synonyms
1-Azetidinecarboxylic acid, 3-(3-bromopropoxy)-, 1,1-dimethylethyl ester
SMILES
BrCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa
38.77
Logp
2.4073
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221715-93-0 | 3-(3-Bromo-propoxy)-azetidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 62,287.68 - ₹ 6,18,855.48 |
Related Products
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
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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: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-bromopropoxy)-, 1,1-dimethylethyl ester
SMILES: BrCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-bromopropoxy)-, 1,1-dimethylethyl ester
SMILES:
BrCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: NCC1C(Cl)=NC(C)=CN=1
Tpsa: 51.8
Logp: 0.89712
H Acceptors: 3
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
NCC1C(Cl)=NC(C)=CN=1
Tpsa:
51.8
Logp:
0.89712
H Acceptors:
3
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: COC(=O)C1C(=O)NC2=C(C=NN2)C=1
Tpsa: 87.84
Logp: 0.0378
H Acceptors: 4
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
COC(=O)C1C(=O)NC2=C(C=NN2)C=1
Tpsa:
87.84
Logp:
0.0378
H Acceptors:
4
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: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: None
SMILES: OC(=O)C1C(=O)NC2=C(C=NN2)C=1
Tpsa: 98.84
Logp: -0.0506
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:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
OC(=O)C1C(=O)NC2=C(C=NN2)C=1
Tpsa:
98.84
Logp:
-0.0506
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1