CS-0270406
1-(Benzo[d]thiazol-2-ylmethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 852033-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270406-1g | In Stock | ₹ 88,041.24 |
CS-0270406 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
1-(1,3-Benzothiazol-2-ylmethyl)cyclopentanecarboxylic acid
SMILES
C1=CC=C2C(=C1)N=C(CC3(CCCC3)C(=O)O)S2
Tpsa
50.19
Logp
3.4838
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852033-48-8 | 1-(1,3-Benzothiazol-2-ylmethyl)cyclopentanecarboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 1-(1,3-Benzothiazol-2-ylmethyl)cyclopentanecarboxylic acid
SMILES: C1=CC=C2C(=C1)N=C(CC3(CCCC3)C(=O)O)S2
Tpsa: 50.19
Logp: 3.4838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
1-(1,3-Benzothiazol-2-ylmethyl)cyclopentanecarboxylic acid
SMILES:
C1=CC=C2C(=C1)N=C(CC3(CCCC3)C(=O)O)S2
Tpsa:
50.19
Logp:
3.4838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 2-(4-piperidinylmethyl)Benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(CC3CCNCC3)S2
Tpsa: 24.92
Logp: 2.8384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
2-(4-piperidinylmethyl)Benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(CC3CCNCC3)S2
Tpsa:
24.92
Logp:
2.8384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: 2-Benzothiazolepropanenitrile
SMILES: C1=CC=C2C(=C1)N=C(CCC#N)S2
Tpsa: 36.68
Logp: 2.75248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
2-Benzothiazolepropanenitrile
SMILES:
C1=CC=C2C(=C1)N=C(CCC#N)S2
Tpsa:
36.68
Logp:
2.75248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 4-benzothiazol-2-yl-butyronitrile
SMILES: C1=CC=C2C(=C1)N=C(CCCC#N)S2
Tpsa: 36.68
Logp: 3.14258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
4-benzothiazol-2-yl-butyronitrile
SMILES:
C1=CC=C2C(=C1)N=C(CCCC#N)S2
Tpsa:
36.68
Logp:
3.14258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3