CS-0946492
(R)-2-((Tert-butoxycarbonyl)amino)-3-(3-methylthiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1354970-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0946492-1g | In Stock | ₹ 79,827.48 |
CS-0946492 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
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
C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=C(C)C=CS1
Tpsa
75.63
Logp
2.57692
H Acceptors
4
H Donors
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=C(C)C=CS1
Tpsa: 75.63
Logp: 2.57692
H Acceptors: 4
H Donors: 2
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:
C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=C(C)C=CS1
Tpsa:
75.63
Logp:
2.57692
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: [C@H](CC1=NC=CS1)(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 88.52
Logp: 1.6635
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
[C@H](CC1=NC=CS1)(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
88.52
Logp:
1.6635
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=S1(=O)N(CCC1)C2=CC([C@H](C)N)=CC=C2
Tpsa: 63.4
Logp: 1.2462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=S1(=O)N(CCC1)C2=CC([C@H](C)N)=CC=C2
Tpsa:
63.4
Logp:
1.2462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S₂
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(O)CNS(=O)(=O)C=1SC(=CC1)CNC(=O)C
Tpsa: 112.57
Logp: -0.2529
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(=O)C=1SC(=CC1)CNC(=O)C
Tpsa:
112.57
Logp:
-0.2529
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6