CS-0574213
1-(4,5-dimethylthiazol-2-yl)guanidine hydrobromide
Manufacturer: ChemScene
CAS Number: 85207-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0574213-250mg | In Stock | ₹ 81,168.00 |
CS-0574213 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
MFCD18651774
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrN₄S
Molecular Weight
251.15
Synonyms
1-(4,5-Dimethylthiazol-2-yl)guanidine hydrobromide
SMILES
N=C(NC1=NC(C)=C(C)S1)N.Br
Tpsa
77.29
Logp
1.24274
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85207-84-7 | 1-(4,5-Dimethylthiazol-2-yl)guanidine hydrobromide | A2B Chem | ₹ 17,711.00 - ₹ 1,10,360.00 |
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
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Purity: 98%
MDL No: MFCD18651774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrN₄S
Molecular Weight: 251.15
Synonyms: 1-(4,5-Dimethylthiazol-2-yl)guanidine hydrobromide
SMILES: N=C(NC1=NC(C)=C(C)S1)N.Br
Tpsa: 77.29
Logp: 1.24274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrN₄S
Molecular Weight:
251.15
Synonyms:
1-(4,5-Dimethylthiazol-2-yl)guanidine hydrobromide
SMILES:
N=C(NC1=NC(C)=C(C)S1)N.Br
Tpsa:
77.29
Logp:
1.24274
H Acceptors:
3
H Donors:
2
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: C₁₂H₆Cl₂N₂O₆S
Molecular Weight: 377.16
Synonyms: Phenol, 2,2'-thiobis[4-chloro-6-nitro-
SMILES: OC1=C([N+]([O-])=O)C=C(Cl)C=C1SC2=CC(Cl)=CC([N+]([O-])=O)=C2O
Tpsa: 126.74
Logp: 4.3722
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂O₆S
Molecular Weight:
377.16
Synonyms:
Phenol, 2,2'-thiobis[4-chloro-6-nitro-
SMILES:
OC1=C([N+]([O-])=O)C=C(Cl)C=C1SC2=CC(Cl)=CC([N+]([O-])=O)=C2O
Tpsa:
126.74
Logp:
4.3722
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: CCOC(=O)N=S(=O)(C)C1=CC=C(C=C1)N
Tpsa: 81.75
Logp: 1.882
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CCOC(=O)N=S(=O)(C)C1=CC=C(C=C1)N
Tpsa:
81.75
Logp:
1.882
H Acceptors:
4
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(4-Cyano-phenoxymethyl)-[1,3]dioxolane
SMILES: N#CC1=CC=C(OCC2OCCO2)C=C1
Tpsa: 51.48
Logp: 1.30998
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(4-Cyano-phenoxymethyl)-[1,3]dioxolane
SMILES:
N#CC1=CC=C(OCC2OCCO2)C=C1
Tpsa:
51.48
Logp:
1.30998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3