CS-0584699
2,2-Diphenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 13207-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584699-100mg | In Stock | ₹ 96,853.92 |
CS-0584699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃S
Molecular Weight
243.33
Synonyms
2,2-Diphenyl-1-hydrazinecarbothioamide
SMILES
S=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa
41.29
Logp
2.5729
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13207-45-9 | 2,2-Diphenylhydrazinecarbothioamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: 2,2-Diphenyl-1-hydrazinecarbothioamide
SMILES: S=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa: 41.29
Logp: 2.5729
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
2,2-Diphenyl-1-hydrazinecarbothioamide
SMILES:
S=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa:
41.29
Logp:
2.5729
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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: OTAVA-BB 7020617826
SMILES: CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)Cl
Tpsa: 29.96
Logp: 3.66252
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
OTAVA-BB 7020617826
SMILES:
CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)Cl
Tpsa:
29.96
Logp:
3.66252
H Acceptors:
2
H Donors:
0
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: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 2-Amino-3-bromo-5-(cyclopropyl)pyridine
SMILES: C1CC1C2=CC(=C(N=C2)N)Br
Tpsa: 38.91
Logp: 2.3037
H Acceptors: 2
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:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
2-Amino-3-bromo-5-(cyclopropyl)pyridine
SMILES:
C1CC1C2=CC(=C(N=C2)N)Br
Tpsa:
38.91
Logp:
2.3037
H Acceptors:
2
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: C₈H₇NOS₂
Molecular Weight: 197.28
Synonyms: 5-methyl-2-(thiophen-2-yl)-1,3-thiazol-4-ol
SMILES: CC1=C(N=C(S1)C2=CC=CS2)O
Tpsa: 33.12
Logp: 2.88562
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:
C₈H₇NOS₂
Molecular Weight:
197.28
Synonyms:
5-methyl-2-(thiophen-2-yl)-1,3-thiazol-4-ol
SMILES:
CC1=C(N=C(S1)C2=CC=CS2)O
Tpsa:
33.12
Logp:
2.88562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1