CS-0333143
6-(Benzo[d]thiazol-2-ylamino)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 312614-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333143-5g | In Stock | ₹ 1,23,890.88 |
CS-0333143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
5-(Benzothiazol-2-ylcarbamoyl)-pentanoic acid
SMILES
O=C(O)CCCCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa
79.29
Logp
2.8798
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312614-93-0 | 6-(Benzo[d]Thiazol-2-ylamino)-6-oxohexanoic acid | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 5-(Benzothiazol-2-ylcarbamoyl)-pentanoic acid
SMILES: O=C(O)CCCCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 79.29
Logp: 2.8798
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
5-(Benzothiazol-2-ylcarbamoyl)-pentanoic acid
SMILES:
O=C(O)CCCCC(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
79.29
Logp:
2.8798
H Acceptors:
4
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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-ethyl-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(N)SC(CC)=C1C2=CC=CC=C2)OCC
Tpsa: 52.32
Logp: 3.7364
H Acceptors: 4
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-ethyl-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(N)SC(CC)=C1C2=CC=CC=C2)OCC
Tpsa:
52.32
Logp:
3.7364
H Acceptors:
4
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: COC(C1=CC=C(OCC2CNC(O2)=O)C=C1)=O
Tpsa: 73.86
Logp: 0.9604
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
COC(C1=CC=C(OCC2CNC(O2)=O)C=C1)=O
Tpsa:
73.86
Logp:
0.9604
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CC=C3
Tpsa: 64.63
Logp: 3.6439
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CC=C3
Tpsa:
64.63
Logp:
3.6439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5