CS-W021751
3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 946152-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021751-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-W021751-10g | In Stock | ₹ 15,931.00 |
| 100g | CS-W021751-100g | In Stock | ₹ 1,43,379.00 |
CS-W021751 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD09864181
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
trans-3-(Tert-butoxycarbonylamino)cyclobutanecarboxylic acid
SMILES
CC(C)(C)OC(=O)NC1CC(C1)C(O)=O
Tpsa
75.63
Logp
1.3743
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid / 100mg / 551316638 / PB00562 / 0.000 / 946152-72-3 / MFCD09864181 / 215.249 / C10H17NO4 | eMolecules | ₹ 2,969.04 | |
 | 3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 25,098.00 | |
 | 946152-72-3 | 3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid | A2B Chem | ₹ 445.00 - ₹ 22,339.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09864181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: trans-3-(Tert-butoxycarbonylamino)cyclobutanecarboxylic acid
SMILES: CC(C)(C)OC(=O)NC1CC(C1)C(O)=O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
trans-3-(Tert-butoxycarbonylamino)cyclobutanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1CC(C1)C(O)=O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10565593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 3-(1H-Imidazol-4-yl)pyridine
SMILES: C1(C2=CN=CN2)=CC=CN=C1
Tpsa: 41.57
Logp: 1.4717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10565593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
3-(1H-Imidazol-4-yl)pyridine
SMILES:
C1(C2=CN=CN2)=CC=CN=C1
Tpsa:
41.57
Logp:
1.4717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003092
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: N-(2-Cyanoethyl)pyrrole
SMILES: N#CCCN1C=CC=C1
Tpsa: 28.72
Logp: 1.40178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003092
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
N-(2-Cyanoethyl)pyrrole
SMILES:
N#CCCN1C=CC=C1
Tpsa:
28.72
Logp:
1.40178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1H-Pyrrole-2-propanoic acid
SMILES: O=C(O)CCC1=CC=CN1
Tpsa: 53.09
Logp: 1.0319
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1H-Pyrrole-2-propanoic acid
SMILES:
O=C(O)CCC1=CC=CN1
Tpsa:
53.09
Logp:
1.0319
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3