CS-0561590
N-(4-bromo-2,6-dimethylphenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 122813-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561590-1g | In Stock | ₹ 11,570.00 |
CS-0561590 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN₃S
Molecular Weight
274.18
Synonyms
HYDRAZINECARBOTHIOAMIDE,N-(4-BROMO-2,6-DIMETHYLPHENYL)
SMILES
CC1=CC(=CC(=C1NC(=S)NN)C)Br
Tpsa
50.08
Logp
2.22604
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122813-72-3 | Hydrazinecarbothioamide, N-(4-bromo-2,6-dimethylphenyl)- | A2B Chem | ₹ 12,460.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₉H₁₂BrN₃S
Molecular Weight: 274.18
Synonyms: HYDRAZINECARBOTHIOAMIDE,N-(4-BROMO-2,6-DIMETHYLPHENYL)
SMILES: CC1=CC(=CC(=C1NC(=S)NN)C)Br
Tpsa: 50.08
Logp: 2.22604
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:
C₉H₁₂BrN₃S
Molecular Weight:
274.18
Synonyms:
HYDRAZINECARBOTHIOAMIDE,N-(4-BROMO-2,6-DIMETHYLPHENYL)
SMILES:
CC1=CC(=CC(=C1NC(=S)NN)C)Br
Tpsa:
50.08
Logp:
2.22604
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: C₁₆H₁₂F₆O₃S₂
Molecular Weight: 430.39
Synonyms: (β-trifluoromethyl)vinyl diphenyl sulfonium triflate
SMILES: FC(F)(F)/C=C/[S+](C1=CC=CC=C1)C2=CC=CC=C2.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 4.8503
H Acceptors: 3
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:
C₁₆H₁₂F₆O₃S₂
Molecular Weight:
430.39
Synonyms:
(β-trifluoromethyl)vinyl diphenyl sulfonium triflate
SMILES:
FC(F)(F)/C=C/[S+](C1=CC=CC=C1)C2=CC=CC=C2.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
4.8503
H Acceptors:
3
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: C₁₂H₁₂BrClN₄O
Molecular Weight: 343.61
Synonyms: None
SMILES: C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CBr)Cl
Tpsa: 51.14
Logp: 2.4097
H Acceptors: 5
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:
C₁₂H₁₂BrClN₄O
Molecular Weight:
343.61
Synonyms:
None
SMILES:
C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CBr)Cl
Tpsa:
51.14
Logp:
2.4097
H Acceptors:
5
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: [1-Methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]acetic acid
SMILES: CC1=NC(=CS1)C2=CC=C(N2C)CC(=O)O
Tpsa: 55.12
Logp: 2.08412
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
[1-Methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]acetic acid
SMILES:
CC1=NC(=CS1)C2=CC=C(N2C)CC(=O)O
Tpsa:
55.12
Logp:
2.08412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3