CS-0183821
tert-Butyl 3,3-bis(bromomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2098131-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183821-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0183821-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0183821-5g | In Stock | ₹ 55,180.00 |
| 10g | CS-0183821-10g | In Stock | ₹ 91,848.00 |
| 25g | CS-0183821-25g | In Stock | ₹ 2,29,086.00 |
CS-0183821 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇Br₂NO₂
Molecular Weight
343.06
Synonyms
1-Azetidinecarboxylic acid, 3,3-bis(bromomethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CC(CBr)(CBr)C1
Tpsa
29.54
Logp
3.0133
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3,3-bis(bromomethyl)azetidine-1-carboxylate | 2098131-64-5 | | 1g | eMolecules | ₹ 21,877.98 | |
 | 2098131-64-5 | tert-butyl 3,3-bis(bromomethyl)azetidine-1-carboxylate | A2B Chem | ₹ 4,450.00 - ₹ 1,41,243.00 |
Related Products
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-P330-P362+P364-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: C₁₀H₁₇Br₂NO₂
Molecular Weight: 343.06
Synonyms: 1-Azetidinecarboxylic acid, 3,3-bis(bromomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC(CBr)(CBr)C1
Tpsa: 29.54
Logp: 3.0133
H Acceptors: 2
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:
C₁₀H₁₇Br₂NO₂
Molecular Weight:
343.06
Synonyms:
1-Azetidinecarboxylic acid, 3,3-bis(bromomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(CBr)(CBr)C1
Tpsa:
29.54
Logp:
3.0133
H Acceptors:
2
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(OC)C1=CC2=NC(Cl)=CC=C2N1
Tpsa: 54.98
Logp: 2.0029
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(OC)C1=CC2=NC(Cl)=CC=C2N1
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 5-Azaspiro[2.4]heptane-7-carboxylic acid, ethyl ester
SMILES: O=C(OCC)C1C2(CNC1)CC2
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
5-Azaspiro[2.4]heptane-7-carboxylic acid, ethyl ester
SMILES:
O=C(OCC)C1C2(CNC1)CC2
Tpsa:
38.33
Logp:
0.5491
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1C2(CCNCC2)C(CN1)C3=CC=CC=C3
Tpsa: 41.13
Logp: 1.2698
H Acceptors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1C2(CCNCC2)C(CN1)C3=CC=CC=C3
Tpsa:
41.13
Logp:
1.2698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1