CS-0623257
3-((tert-Butoxycarbonyl)amino)-1-methylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2248372-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623257-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-0623257-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0623257-1g | In Stock | ₹ 65,148.00 |
CS-0623257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
None
SMILES
O=C(C1(C)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(tert-butoxycarbonylamino)-1-methyl-cyclobutanecarboxylic acid / 25mg / 716995629 / PBU8776 / 0.000 / 2248372-39-4 / [null] / 229.276 / C11H19NO4 | eMolecules | ₹ 13,362.46 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(C1(C)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(C1(C)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: None
SMILES: CC1(C)C(C=CS2)=C2CCN1
Tpsa: 12.03
Logp: 2.1289
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
None
SMILES:
CC1(C)C(C=CS2)=C2CCN1
Tpsa:
12.03
Logp:
2.1289
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C(C1=CC(CBr)=NN1C)OCC
Tpsa: 44.12
Logp: 1.4917
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C(C1=CC(CBr)=NN1C)OCC
Tpsa:
44.12
Logp:
1.4917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: O=C(N(C1)CC2=C1C(N)=NN2C)OC(C)(C)C
Tpsa: 73.38
Logp: 1.253
H Acceptors: 5
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C1C(N)=NN2C)OC(C)(C)C
Tpsa:
73.38
Logp:
1.253
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0