CS-0870374
Methyl (s)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 195510-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870374-5g | In Stock | ₹ 1,45,708.68 |
CS-0870374 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₄S
Molecular Weight
285.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CS1)C(=O)OC
Tpsa
64.63
Logp
2.3569
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CS1)C(=O)OC
Tpsa: 64.63
Logp: 2.3569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CS1)C(=O)OC
Tpsa:
64.63
Logp:
2.3569
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C(C1=C2CN(C(OC(C)(C)C)=O)C(C)CC2=NN1)O
Tpsa: 95.52
Logp: 1.7896
H Acceptors: 4
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)C(C)CC2=NN1)O
Tpsa:
95.52
Logp:
1.7896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29051091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: None
SMILES: COC1=CC=CC=C1CN2C(=O)C(NC2=O)CCC(=O)O
Tpsa: 95.94
Logp: 0.9804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD29051091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
None
SMILES:
COC1=CC=CC=C1CN2C(=O)C(NC2=O)CCC(=O)O
Tpsa:
95.94
Logp:
0.9804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD29051092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₄
Molecular Weight: 296.71
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C(=O)C(NC2=O)CCC(=O)O)Cl
Tpsa: 86.71
Logp: 1.6252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD29051092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₄
Molecular Weight:
296.71
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(NC2=O)CCC(=O)O)Cl
Tpsa:
86.71
Logp:
1.6252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5