CS-0316296
1-(Benzo[d]thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 2582-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316296-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0316296-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0316296-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0316296-5g | In Stock | ₹ 64,525.00 |
CS-0316296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄S
Molecular Weight
192.24
Synonyms
(2-Benzothiazolyl)-guanidine
SMILES
C1=CC=C2C(=C1)N=C(NC(=N)N)S2
Tpsa
74.79
Logp
1.60167
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2582-07-2 | N-1,3-Benzothiazol-2-ylguanidine | A2B Chem | ₹ 4,094.00 - ₹ 64,436.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: (2-Benzothiazolyl)-guanidine
SMILES: C1=CC=C2C(=C1)N=C(NC(=N)N)S2
Tpsa: 74.79
Logp: 1.60167
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
(2-Benzothiazolyl)-guanidine
SMILES:
C1=CC=C2C(=C1)N=C(NC(=N)N)S2
Tpsa:
74.79
Logp:
1.60167
H Acceptors:
3
H Donors:
3
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 2-Chlor-N-cyclopropylnicotinamid
SMILES: ClC1=C(C(NC2CC2)=O)C=CC=N1
Tpsa: 41.99
Logp: 1.6272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
2-Chlor-N-cyclopropylnicotinamid
SMILES:
ClC1=C(C(NC2CC2)=O)C=CC=N1
Tpsa:
41.99
Logp:
1.6272
H Acceptors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Ethyl 8-quinolinecarboxylate
SMILES: CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.4115
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Ethyl 8-quinolinecarboxylate
SMILES:
CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C)O
Tpsa: 29.46
Logp: 2.09932
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C)O
Tpsa:
29.46
Logp:
2.09932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2