CS-0868734
1-(Benzo[d]thiazol-2-yl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1877185-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0868734-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0868734-1g | In Stock | ₹ 51,507.12 |
| 5g | CS-0868734-5g | In Stock | ₹ 1,88,403.12 |
CS-0868734 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
95%
MDL No
MFCD29762567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂S
Molecular Weight
228.31
Synonyms
None
SMILES
C1CCC(C1)(C#N)C2=NC3=CC=CC=C3S2
Tpsa
36.68
Logp
3.63168
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1877185-94-8 | 1-(1,3-Benzothiazol-2-yl)cyclopentanecarbonitrile | A2B Chem | ₹ 23,186.76 - ₹ 2,05,686.24 |
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: MFCD29762567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: C1CCC(C1)(C#N)C2=NC3=CC=CC=C3S2
Tpsa: 36.68
Logp: 3.63168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29762567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
C1CCC(C1)(C#N)C2=NC3=CC=CC=C3S2
Tpsa:
36.68
Logp:
3.63168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: C1CCN(C1)CC2=C(C=CC(=C2)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.3297
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
C1CCN(C1)CC2=C(C=CC(=C2)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.3297
H Acceptors:
3
H Donors:
0
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: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: None
SMILES: CC1=NN(C)C(NC2CSC2)=C1
Tpsa: 29.85
Logp: 1.25582
H Acceptors: 4
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:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
None
SMILES:
CC1=NN(C)C(NC2CSC2)=C1
Tpsa:
29.85
Logp:
1.25582
H Acceptors:
4
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(O)CC1CC(CN)C1
Tpsa: 63.32
Logp: 0.446
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(O)CC1CC(CN)C1
Tpsa:
63.32
Logp:
0.446
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3