CS-0733734
N-(2,5-Dimethylphenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 64374-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0733734-100mg | In Stock | ₹ 97,455.00 |
CS-0733734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
None
SMILES
CC1=CC(NC(=S)NN)=C(C)C=C1
Tpsa
50.08
Logp
1.46354
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64374-53-4 | N-(2,5-Dimethylphenyl)hydrazinecarbothioamide | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: CC1=CC(NC(=S)NN)=C(C)C=C1
Tpsa: 50.08
Logp: 1.46354
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
CC1=CC(NC(=S)NN)=C(C)C=C1
Tpsa:
50.08
Logp:
1.46354
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: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: OC1(CC(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.9306
H Acceptors: 2
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
OC1(CC(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.9306
H Acceptors:
2
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: C₁₇H₁₂BrNO₃
Molecular Weight: 358.19
Synonyms: None
SMILES: COC1=CC=C2N=C(C=C(C(O)=O)C2=C1)C1=CC=C(Br)C=C1
Tpsa: 59.42
Logp: 4.3711
H Acceptors: 3
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:
C₁₇H₁₂BrNO₃
Molecular Weight:
358.19
Synonyms:
None
SMILES:
COC1=CC=C2N=C(C=C(C(O)=O)C2=C1)C1=CC=C(Br)C=C1
Tpsa:
59.42
Logp:
4.3711
H Acceptors:
3
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: C₁₄H₁₁ClF₃NO
Molecular Weight: 301.69
Synonyms: None
SMILES: CC1=CC(C=O)=C(C)N1C1=CC(=CC=C1Cl)C(F)(F)F
Tpsa: 22
Logp: 4.57884
H Acceptors: 2
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:
C₁₄H₁₁ClF₃NO
Molecular Weight:
301.69
Synonyms:
None
SMILES:
CC1=CC(C=O)=C(C)N1C1=CC(=CC=C1Cl)C(F)(F)F
Tpsa:
22
Logp:
4.57884
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2