CS-0055979
(3S)-3-{[(tert-Butoxy)carbonyl]amino}-3-cyclopropylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1260604-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055979-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0055979-250mg | In Stock | ₹ 10,951.68 |
| 500mg | CS-0055979-500mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0055979-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0055979-5g | In Stock | ₹ 82,052.04 |
| 10g | CS-0055979-10g | In Stock | ₹ 1,36,981.56 |
CS-0055979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD06228077
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
(S)-3-Tert-butoxycarbonylamino-3-cyclopropyl-propionic acid
SMILES
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1CC1
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S)-3-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoic acid | 1260604-09-8 | MFCD06228077 | 1g | eMolecules | ₹ 46,160.48 | |
 | 1260604-09-8 | (S)-3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPROPYL-PROPIONIC ACID | A2B Chem | ₹ 7,871.52 - ₹ 30,972.72 |
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
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Purity: 98%
MDL No: MFCD06228077
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (S)-3-Tert-butoxycarbonylamino-3-cyclopropyl-propionic acid
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1CC1
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06228077
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(S)-3-Tert-butoxycarbonylamino-3-cyclopropyl-propionic acid
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1CC1
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06228031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (S)-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID
SMILES: O=C(O)C[C@H](N)C1CC1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06228031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(S)-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID
SMILES:
O=C(O)C[C@H](N)C1CC1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 3-?Cyclopropyl-?2-?propenoic Acid Ethyl Ester
SMILES: O=C(OCC)/C=C/C1CC1
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
3-?Cyclopropyl-?2-?propenoic Acid Ethyl Ester
SMILES:
O=C(OCC)/C=C/C1CC1
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: CCOC(=O)CCC1CC1
Tpsa: 26.3
Logp: 1.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CCOC(=O)CCC1CC1
Tpsa:
26.3
Logp:
1.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4