CS-0028255
1-Boc-3-methylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887591-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028255-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0028255-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0028255-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-0028255-10g | In Stock | ₹ 15,308.00 |
| 25g | CS-0028255-25g | In Stock | ₹ 32,752.00 |
CS-0028255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD12406581
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES
CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa
66.84
Logp
1.328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]-3-methylazetidine-3-carboxylic acid / 25mg / 551196995 / PB02648 / 0.000 / 887591-62-0 / MFCD12406581 / 215.249 / C10H17NO4 | eMolecules | ₹ 2,969.04 |
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: MFCD12406581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa: 66.84
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04116467
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO₂
Molecular Weight: 266.01
Synonyms: None
SMILES: OC(C1=CC(F)=CC(I)=C1)=O
Tpsa: 37.3
Logp: 2.1285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04116467
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO₂
Molecular Weight:
266.01
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC(I)=C1)=O
Tpsa:
37.3
Logp:
2.1285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 5-Bromo-1-Methyl-1H-Indole-3-Carboxylicacid
SMILES: OC(C1=CN(C)C2=CC=C(Br)C=C12)=O
Tpsa: 42.23
Logp: 2.639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
5-Bromo-1-Methyl-1H-Indole-3-Carboxylicacid
SMILES:
OC(C1=CN(C)C2=CC=C(Br)C=C12)=O
Tpsa:
42.23
Logp:
2.639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07782056
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO
Molecular Weight: 250.01
Synonyms: 3-Fluoro-4-formyliodobenzene
SMILES: O=CC1=CC=C(I)C=C1F
Tpsa: 17.07
Logp: 2.2428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782056
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO
Molecular Weight:
250.01
Synonyms:
3-Fluoro-4-formyliodobenzene
SMILES:
O=CC1=CC=C(I)C=C1F
Tpsa:
17.07
Logp:
2.2428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1