CS-0306662
1-(4-(3-bromophenyl)thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 886497-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0306662-5g | In Stock | ₹ 2,30,755.32 |
CS-0306662 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,755.32
GST (18%): ₹ 41,535.958
Total Price: ₹ 2,72,291.278
Purity
97%
MDL No
MFCD06739737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₄S
Molecular Weight
297.17
Synonyms
Guanidine, [4-(3-bromophenyl)-2-thiazolyl]- (9CI)
SMILES
BrC1=CC=CC(C2=CSC(NC(N)=N)=N2)=C1
Tpsa
77.29
Logp
2.4775
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-62-7 | 1-(4-(3-Bromophenyl)thiazol-2-yl)guanidine | A2B Chem | -- |
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: MFCD06739737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₄S
Molecular Weight: 297.17
Synonyms: Guanidine, [4-(3-bromophenyl)-2-thiazolyl]- (9CI)
SMILES: BrC1=CC=CC(C2=CSC(NC(N)=N)=N2)=C1
Tpsa: 77.29
Logp: 2.4775
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06739737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₄S
Molecular Weight:
297.17
Synonyms:
Guanidine, [4-(3-bromophenyl)-2-thiazolyl]- (9CI)
SMILES:
BrC1=CC=CC(C2=CSC(NC(N)=N)=N2)=C1
Tpsa:
77.29
Logp:
2.4775
H Acceptors:
3
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: C₉H₁₃N₇
Molecular Weight: 219.25
Synonyms: None
SMILES: NC1=NC(N)=NC2=NC(NCCC)=NC=C21
Tpsa: 127.17
Logp: -1.0299
H Acceptors: 7
H Donors: 4
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:
C₉H₁₃N₇
Molecular Weight:
219.25
Synonyms:
None
SMILES:
NC1=NC(N)=NC2=NC(NCCC)=NC=C21
Tpsa:
127.17
Logp:
-1.0299
H Acceptors:
7
H Donors:
4
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 4-Phenoxyphenylthiourea
SMILES: NC(NC=1C=CC(=CC1)OC2=CC=CC=C2)=S
Tpsa: 47.28
Logp: 3.1344
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
4-Phenoxyphenylthiourea
SMILES:
NC(NC=1C=CC(=CC1)OC2=CC=CC=C2)=S
Tpsa:
47.28
Logp:
3.1344
H Acceptors:
2
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: N-(2-Methylquinolin-8-yl)guanidine
SMILES: NC(NC1=C2N=C(C)C=CC2=CC=C1)=N
Tpsa: 74.79
Logp: 1.84859
H Acceptors: 2
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
N-(2-Methylquinolin-8-yl)guanidine
SMILES:
NC(NC1=C2N=C(C)C=CC2=CC=C1)=N
Tpsa:
74.79
Logp:
1.84859
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1