CS-0163539
2-Thioxo-2,3-dihydrobenzo[d]thiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 149367-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163539-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0163539-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0163539-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0163539-5g | In Stock | ₹ 30,883.00 |
CS-0163539 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂S₂
Molecular Weight
192.26
Synonyms
2-sulfanylidene-2,3-dihydro-1,3-benzothiazole-5-carbonitrile
SMILES
N#CC1=CC=C(SC(N2)=S)C2=C1
Tpsa
39.58
Logp
2.83057
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thioxo-2,3-dihydrobenzo[d]thiazole-5-carbonitrile | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 28,836.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂S₂
Molecular Weight: 192.26
Synonyms: 2-sulfanylidene-2,3-dihydro-1,3-benzothiazole-5-carbonitrile
SMILES: N#CC1=CC=C(SC(N2)=S)C2=C1
Tpsa: 39.58
Logp: 2.83057
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S₂
Molecular Weight:
192.26
Synonyms:
2-sulfanylidene-2,3-dihydro-1,3-benzothiazole-5-carbonitrile
SMILES:
N#CC1=CC=C(SC(N2)=S)C2=C1
Tpsa:
39.58
Logp:
2.83057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 4-pyrazolidinemethanamine,1,2-diethyl
SMILES: NCC1CN(CC)N(CC)C1
Tpsa: 32.5
Logp: 0.1337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
4-pyrazolidinemethanamine,1,2-diethyl
SMILES:
NCC1CN(CC)N(CC)C1
Tpsa:
32.5
Logp:
0.1337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19208118
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O
Molecular Weight: 145.55
Synonyms: 4-Amino-5-chloro-3(2H)-pyridazinone
SMILES: O=C1C(N)=C(Cl)C=NN1
Tpsa: 71.77
Logp: 0.0055
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19208118
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O
Molecular Weight:
145.55
Synonyms:
4-Amino-5-chloro-3(2H)-pyridazinone
SMILES:
O=C1C(N)=C(Cl)C=NN1
Tpsa:
71.77
Logp:
0.0055
H Acceptors:
3
H Donors:
2
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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: NC1=NN2C=CC(Br)=CC2=C1
Tpsa: 43.32
Logp: 1.679
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
NC1=NN2C=CC(Br)=CC2=C1
Tpsa:
43.32
Logp:
1.679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0