CS-0504582
Tert-butyl 3-(hydroxymethyl)-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2090335-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504582-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-0504582-250mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0504582-1g | In Stock | ₹ 60,253.00 |
| 5g | CS-0504582-5g | In Stock | ₹ 1,79,691.00 |
CS-0504582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
98%
MDL No
MFCD31705567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
1-Azetidinecarboxylic acid, 3-(hydroxymethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES
CC1C(CO)CN1C(=O)OC(C)(C)C
Tpsa
49.77
Logp
1.2341
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090335-53-6 | tert-butyl 3-(hydroxymethyl)-2-methyl-azetidine-1-carboxylate | A2B Chem | ₹ 11,036.00 - ₹ 1,74,262.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD31705567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 1-Azetidinecarboxylic acid, 3-(hydroxymethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES: CC1C(CO)CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
1-Azetidinecarboxylic acid, 3-(hydroxymethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1C(CO)CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30730519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅LiN₂O₃
Molecular Weight: 196.09
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CC=C2)=N1)[O-].[Li+]
Tpsa: 79.05
Logp: -2.8959
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30730519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅LiN₂O₃
Molecular Weight:
196.09
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CC=C2)=N1)[O-].[Li+]
Tpsa:
79.05
Logp:
-2.8959
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28133362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BFN₂O₂
Molecular Weight: 334.24
Synonyms: 4-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenylboronic Acid Pinacol Ester
SMILES: FC1=CC=C(C(CN2CCN(CC2)C)=C1)B3OC(C)(C(C)(C)O3)C
Tpsa: 56.17
Logp: 0.8267
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28133362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BFN₂O₂
Molecular Weight:
334.24
Synonyms:
4-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenylboronic Acid Pinacol Ester
SMILES:
FC1=CC=C(C(CN2CCN(CC2)C)=C1)B3OC(C)(C(C)(C)O3)C
Tpsa:
56.17
Logp:
0.8267
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: N[C@@H]1C[C@@H](C)N(C)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.2714
H Acceptors: 2
H Donors: 1
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
N[C@@H]1C[C@@H](C)N(C)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.2714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0