CS-0184831
2-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 841202-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184831-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0184831-250mg | In Stock | ₹ 17,539.80 |
CS-0184831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
97%
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
2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
SMILES
O=C(C1C(NC(OC(C)(C)C)=O)CC1)O
Tpsa
75.63
Logp
1.3743
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 841202-83-3 | 2-[(tert-Butoxycarbonyl)amino]cyclobutanecarboxylic acid | A2B Chem | ₹ 11,293.92 - ₹ 22,416.72 |
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: 97%
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: 2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
SMILES: O=C(C1C(NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
SMILES:
O=C(C1C(NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₃
Molecular Weight: 180.15
Synonyms: None
SMILES: O=C(C1C(O)CC(F)(F)CC1)O
Tpsa: 57.53
Logp: 0.8673
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₃
Molecular Weight:
180.15
Synonyms:
None
SMILES:
O=C(C1C(O)CC(F)(F)CC1)O
Tpsa:
57.53
Logp:
0.8673
H Acceptors:
2
H Donors:
2
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: C₅H₆O₃S
Molecular Weight: 146.16
Synonyms: 3-Thiophenecarboxylicacid,tetrahydro-2-oxo-(9CI)
SMILES: O=C(C1C(SCC1)=O)O
Tpsa: 54.37
Logp: 0.3507
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:
C₅H₆O₃S
Molecular Weight:
146.16
Synonyms:
3-Thiophenecarboxylicacid,tetrahydro-2-oxo-(9CI)
SMILES:
O=C(C1C(SCC1)=O)O
Tpsa:
54.37
Logp:
0.3507
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 3-Azabicyclo[4.1.0]heptane-2,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C(C1C2CC2CCN1C(OC(C)(C)C)=O)OC
Tpsa: 55.84
Logp: 1.8049
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
3-Azabicyclo[4.1.0]heptane-2,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C(C1C2CC2CCN1C(OC(C)(C)C)=O)OC
Tpsa:
55.84
Logp:
1.8049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1