CS-0695305
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 71058-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0695305-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0695305-5g | In Stock | ₹ 15,397.00 |
CS-0695305 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
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=CC(C)=C1NC(=S)NN
Tpsa
50.08
Logp
1.46354
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71058-35-0 | N-(2,6-Dimethylphenyl)hydrazinecarbothioamide | A2B Chem | ₹ 5,874.00 - ₹ 17,622.00 |
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=CC(C)=C1NC(=S)NN
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=CC(C)=C1NC(=S)NN
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: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: None
SMILES: FC1=CC=C(COC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 3.4047
H Acceptors: 1
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:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
None
SMILES:
FC1=CC=C(COC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
3.4047
H Acceptors:
1
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: C₇H₈IN₃S
Molecular Weight: 293.13
Synonyms: None
SMILES: NNC(=S)NC1=CC=C(I)C=C1
Tpsa: 50.08
Logp: 1.4513
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:
C₇H₈IN₃S
Molecular Weight:
293.13
Synonyms:
None
SMILES:
NNC(=S)NC1=CC=C(I)C=C1
Tpsa:
50.08
Logp:
1.4513
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: NC(=S)NC1=CC2=C(OCO2)C=C1
Tpsa: 56.51
Logp: 1.0708
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
NC(=S)NC1=CC2=C(OCO2)C=C1
Tpsa:
56.51
Logp:
1.0708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1