CS-0346376
2-((2-((Tert-butoxycarbonyl)amino)-3-ethoxy-3-oxopropyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 1100755-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346376-5g | In Stock | ₹ 1,46,649.84 |
CS-0346376 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₆S
Molecular Weight
307.36
Synonyms
None
SMILES
O=C(O)CSCC(NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa
101.93
Logp
1.2606
H Acceptors
6
H Donors
2
Rotatable Bonds
7
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆S
Molecular Weight: 307.36
Synonyms: None
SMILES: O=C(O)CSCC(NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa: 101.93
Logp: 1.2606
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆S
Molecular Weight:
307.36
Synonyms:
None
SMILES:
O=C(O)CSCC(NC(OC(C)(C)C)=O)C(OCC)=O
Tpsa:
101.93
Logp:
1.2606
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅S₂
Molecular Weight: 289.33
Synonyms: 2-Thiophenecarboxylic acid, 3-[[2-[(carboxymethyl)thio]acetyl]amino]-, 2-methyl ester
SMILES: O=C(O)CSCC(NC1=C(C(OC)=O)SC=C1)=O
Tpsa: 92.7
Logp: 1.291
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅S₂
Molecular Weight:
289.33
Synonyms:
2-Thiophenecarboxylic acid, 3-[[2-[(carboxymethyl)thio]acetyl]amino]-, 2-methyl ester
SMILES:
O=C(O)CSCC(NC1=C(C(OC)=O)SC=C1)=O
Tpsa:
92.7
Logp:
1.291
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃S
Molecular Weight: 294.15
Synonyms: 2-{[2-(3,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: O=C(O)CSCC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 2.7497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃S
Molecular Weight:
294.15
Synonyms:
2-{[2-(3,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
O=C(O)CSCC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
2.7497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃S
Molecular Weight: 318.19
Synonyms: None
SMILES: O=C(O)CSCC(NC1=CC=C(Br)C=C1C)=O
Tpsa: 66.4
Logp: 2.51382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃S
Molecular Weight:
318.19
Synonyms:
None
SMILES:
O=C(O)CSCC(NC1=CC=C(Br)C=C1C)=O
Tpsa:
66.4
Logp:
2.51382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5