CS-0188380
Benzo[d]thiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 58249-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188380-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0188380-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0188380-1g | In Stock | ₹ 16,643.00 |
CS-0188380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂S
Molecular Weight
160.20
Synonyms
5-Benzothiazolecarbonitrile
SMILES
C1=CC2=C(C=C1C#N)N=CS2
Tpsa
36.68
Logp
2.16798
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzo[d]thiazole-5-carbonitrile / 100mg / 596567480 / A111985 / / 58249-57-3 / MFCD06659663 / 160.190 / C8H4N2S | eMolecules | ₹ 6,812.06 | |
 | 58249-57-3 | 5-Benzothiazolecarbonitrile | A2B Chem | ₹ 4,895.00 - ₹ 18,779.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂S
Molecular Weight: 160.20
Synonyms: 5-Benzothiazolecarbonitrile
SMILES: C1=CC2=C(C=C1C#N)N=CS2
Tpsa: 36.68
Logp: 2.16798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S
Molecular Weight:
160.20
Synonyms:
5-Benzothiazolecarbonitrile
SMILES:
C1=CC2=C(C=C1C#N)N=CS2
Tpsa:
36.68
Logp:
2.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine
SMILES: COC1=CC2=C(C=C1)OCCN2
Tpsa: 30.49
Logp: 1.4995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
6-methoxy-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
COC1=CC2=C(C=C1)OCCN2
Tpsa:
30.49
Logp:
1.4995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
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: 2-(Cyclopentylamino)acetic acid
SMILES: C1CCC(C1)NCC(=O)O
Tpsa: 49.33
Logp: 0.6032
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:
2-(Cyclopentylamino)acetic acid
SMILES:
C1CCC(C1)NCC(=O)O
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
H Donors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(1,3-oxazol-2-yl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa: 63.33
Logp: 2.0398
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(1,3-oxazol-2-yl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2