CS-0357797
1-(4-(Thiophen-3-yl)thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 760903-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357797-5g | In Stock | ₹ 1,81,115.00 |
CS-0357797 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,115.00
GST (18%): ₹ 32,600.70
Total Price: ₹ 2,13,715.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄S₂
Molecular Weight
224.31
Synonyms
1-[4-(3-Thienyl)-1,3-thiazol-2-yl]guanidine
SMILES
C1=CSC=C1C2=CSC(=N2)NC(=N)N
Tpsa
74.79
Logp
2.17697
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 760903-26-2 | N-[4-(3-Thienyl)-1,3-thiazol-2-yl]guanidine | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S₂
Molecular Weight: 224.31
Synonyms: 1-[4-(3-Thienyl)-1,3-thiazol-2-yl]guanidine
SMILES: C1=CSC=C1C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.17697
H Acceptors: 4
H Donors: 3
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:
C₈H₈N₄S₂
Molecular Weight:
224.31
Synonyms:
1-[4-(3-Thienyl)-1,3-thiazol-2-yl]guanidine
SMILES:
C1=CSC=C1C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.17697
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 1-(4,6-Dimethyl-pyrimidin-2-yl)-pyrrolidin-3-ol
SMILES: CC1=CC(=NC(=N1)N2CCC(C2)O)C
Tpsa: 49.25
Logp: 0.66444
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
1-(4,6-Dimethyl-pyrimidin-2-yl)-pyrrolidin-3-ol
SMILES:
CC1=CC(=NC(=N1)N2CCC(C2)O)C
Tpsa:
49.25
Logp:
0.66444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES: O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C
Tpsa: 37.38
Logp: 2.262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(4-ACETYLPHENYL)-3,3-DIMETHYL-2-AZETANONE
SMILES:
O=C1N(C2=CC=C(C(C)=O)C=C2)CC1(C)C
Tpsa:
37.38
Logp:
2.262
H Acceptors:
2
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 1-(4-Acetyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)C(=O)C
Tpsa: 85.08
Logp: 1.47652
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
1-(4-Acetyl-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)C(=O)C
Tpsa:
85.08
Logp:
1.47652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3