CS-0045475
cis-2-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 951173-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045475-250mg | In Stock | ₹ 4,192.44 |
| 500mg | CS-0045475-500mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0045475-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0045475-5g | In Stock | ₹ 45,945.72 |
CS-0045475 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
cis-2-{[(Tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES
O=C([C@H]1[C@@H](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 | |
|---|---|---|---|---|
 | 951173-22-1 | cis-2-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid | A2B Chem | ₹ 4,705.80 - ₹ 1,41,772.92 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: cis-2-{[(Tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
cis-2-{[(Tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](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: MFCD27664917
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (±)-(1R,2R)-2-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
SMILES: O=C([C@H]1[C@H](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:
MFCD27664917
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(±)-(1R,2R)-2-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: trans-2-{[(Tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CC1)O.[R].[R]
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
trans-2-{[(Tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CC1)O.[R].[R]
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: (1R,2R)-2-Aminocyclobutanol hydrochloride
SMILES: O[C@H]1[C@H](N)CC1.[H]Cl
Tpsa: 46.25
Logp: -0.1098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
(1R,2R)-2-Aminocyclobutanol hydrochloride
SMILES:
O[C@H]1[C@H](N)CC1.[H]Cl
Tpsa:
46.25
Logp:
-0.1098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0