CS-0715435
1-(5,6-Dimethylbenzo[d]thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 1379811-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715435-5g | In Stock | ₹ 1,33,945.00 |
CS-0715435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄S
Molecular Weight
220.29
Synonyms
None
SMILES
CC1=C(C)C=C2N=C(NC(N)=N)SC2=C1
Tpsa
74.79
Logp
2.21851
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379811-30-9 | N-(5,6-Dimethyl-1,3-benzothiazol-2-yl)guanidine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: None
SMILES: CC1=C(C)C=C2N=C(NC(N)=N)SC2=C1
Tpsa: 74.79
Logp: 2.21851
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:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CC1=C(C)C=C2N=C(NC(N)=N)SC2=C1
Tpsa:
74.79
Logp:
2.21851
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: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: None
SMILES: CCOC1=CC=C2N=C(NC(N)=N)SC2=C1
Tpsa: 84.02
Logp: 2.00037
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CCOC1=CC=C2N=C(NC(N)=N)SC2=C1
Tpsa:
84.02
Logp:
2.00037
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: C1CC1NC1=NC2=CC=CC=C2N1
Tpsa: 40.71
Logp: 2.1372
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
C1CC1NC1=NC2=CC=CC=C2N1
Tpsa:
40.71
Logp:
2.1372
H Acceptors:
2
H Donors:
2
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=C(C=NC(NC2CC2)=N1)C(O)=O
Tpsa: 75.11
Logp: 1.05752
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=C(C=NC(NC2CC2)=N1)C(O)=O
Tpsa:
75.11
Logp:
1.05752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3