CS-0091634
(2R,3S)-1-(tert-Butoxycarbonyl)-3-methylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1932219-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091634-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0091634-250mg | In Stock | ₹ 31,951.00 |
| 1g | CS-0091634-1g | In Stock | ₹ 79,477.00 |
CS-0091634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
(2R,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid
SMILES
O=C(N1[C@@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C
Tpsa
66.84
Logp
1.3264
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid | 1932219-81-2 | | 1g | eMolecules | ₹ 1,15,588.75 | |
 | 1932219-81-2 | (2R,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid | A2B Chem | ₹ 19,313.00 - ₹ 77,074.00 |
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
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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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (2R,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3264
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(2R,3S)-1-[(tert-butoxy)carbonyl]-3-methylazetidine-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26392644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-PYRIDINEACETIC ACID, 6-NITRO-, ETHYL ESTER
SMILES: O=C(OCC)CC1=CC=C([N+]([O-])=O)N=C1
Tpsa: 82.33
Logp: 1.0954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26392644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-PYRIDINEACETIC ACID, 6-NITRO-, ETHYL ESTER
SMILES:
O=C(OCC)CC1=CC=C([N+]([O-])=O)N=C1
Tpsa:
82.33
Logp:
1.0954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: methyl 5-bromo-4-methylsalicylate
SMILES: O=C(OC)C1=CC(Br)=C(C)C=C1O
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
methyl 5-bromo-4-methylsalicylate
SMILES:
O=C(OC)C1=CC(Br)=C(C)C=C1O
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Indole-5-methanol
SMILES: OCC1=CC2=C(NC=C2)C=C1
Tpsa: 36.02
Logp: 1.6602
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Indole-5-methanol
SMILES:
OCC1=CC2=C(NC=C2)C=C1
Tpsa:
36.02
Logp:
1.6602
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1