CS-0476913
(1R,2R,3S)-2-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227197-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0476913-250mg | In Stock | ₹ 76,661.76 |
| 500mg | CS-0476913-500mg | In Stock | ₹ 1,27,655.52 |
| 1g | CS-0476913-1g | In Stock | ₹ 1,91,226.60 |
CS-0476913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
(1R,2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)N[C@H]1[C@@H](O)C[C@H]1C(O)=O
Tpsa
95.86
Logp
0.3451
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227197-45-5 | (1R,2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (1R,2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@@H](O)C[C@H]1C(O)=O
Tpsa: 95.86
Logp: 0.3451
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(1R,2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H](O)C[C@H]1C(O)=O
Tpsa:
95.86
Logp:
0.3451
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (1S,2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H](O)C[C@@H]1C(O)=O
Tpsa: 95.86
Logp: 0.3451
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(1S,2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H](O)C[C@@H]1C(O)=O
Tpsa:
95.86
Logp:
0.3451
H Acceptors:
4
H Donors:
3
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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: 2-Quinazolinecarboxylic acid, 4-chloro-6-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=NC2=CC=C(F)C=C2C(Cl)=N1
Tpsa: 52.08
Logp: 2.599
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
2-Quinazolinecarboxylic acid, 4-chloro-6-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=NC2=CC=C(F)C=C2C(Cl)=N1
Tpsa:
52.08
Logp:
2.599
H Acceptors:
4
H Donors:
0
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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(F)C=CC=C2C(Cl)=N1
Tpsa: 52.08
Logp: 2.599
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(F)C=CC=C2C(Cl)=N1
Tpsa:
52.08
Logp:
2.599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2