CS-0733809
2,3-Diacetoxy-3-(benzo[d]thiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 97338-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733809-5g | In Stock | ₹ 2,78,926.00 |
CS-0733809 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,926.00
GST (18%): ₹ 50,206.68
Total Price: ₹ 3,29,132.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₆S
Molecular Weight
323.32
Synonyms
None
SMILES
CC(=O)OC(C(OC(C)=O)C1=NC2=CC=CC=C2S1)C(O)=O
Tpsa
102.79
Logp
1.9168
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97338-86-8 | 2,3-BIS(ACETYLOXY)-3-(1,3-BENZOTHIAZOL-2-YL)PROPANOIC ACID | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-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: C₁₄H₁₃NO₆S
Molecular Weight: 323.32
Synonyms: None
SMILES: CC(=O)OC(C(OC(C)=O)C1=NC2=CC=CC=C2S1)C(O)=O
Tpsa: 102.79
Logp: 1.9168
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₃NO₆S
Molecular Weight:
323.32
Synonyms:
None
SMILES:
CC(=O)OC(C(OC(C)=O)C1=NC2=CC=CC=C2S1)C(O)=O
Tpsa:
102.79
Logp:
1.9168
H Acceptors:
7
H Donors:
1
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: C₁₁H₁₁N₃O₃S₂
Molecular Weight: 297.35
Synonyms: None
SMILES: COC1=CC=CC(NC2=NN=C(SCC(O)=O)S2)=C1
Tpsa: 84.34
Logp: 2.467
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃S₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
COC1=CC=CC(NC2=NN=C(SCC(O)=O)S2)=C1
Tpsa:
84.34
Logp:
2.467
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: NC(=S)CC(=O)NCC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.979
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
NC(=S)CC(=O)NCC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.979
H Acceptors:
2
H Donors:
2
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: None
SMILES: CC1=CC(C)=NS(=O)(=O)N1
Tpsa: 58.53
Logp: 0.1991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
CC1=CC(C)=NS(=O)(=O)N1
Tpsa:
58.53
Logp:
0.1991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0