CS-0576264
2-(O-tolyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 20174-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0576264-50mg | In Stock | ₹ 71,442.60 |
CS-0576264 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃S
Molecular Weight
181.26
Synonyms
2-(2-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES
CC1=CC=CC=C1NNC(=S)N
Tpsa
50.08
Logp
1.15512
H Acceptors
2
H Donors
3
Rotatable Bonds
2
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
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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: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: 2-(2-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CC1=CC=CC=C1NNC(=S)N
Tpsa: 50.08
Logp: 1.15512
H Acceptors: 2
H Donors: 3
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:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
2-(2-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CC1=CC=CC=C1NNC(=S)N
Tpsa:
50.08
Logp:
1.15512
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: Tricyclo[3.3.1.13,7]decane-1,4-diol
SMILES: C1C2CC3CC(C2)(CC1C3O)O
Tpsa: 40.46
Logp: 0.9183
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
Tricyclo[3.3.1.13,7]decane-1,4-diol
SMILES:
C1C2CC3CC(C2)(CC1C3O)O
Tpsa:
40.46
Logp:
0.9183
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄S
Molecular Weight: 178.29
Synonyms: 1,4-dimethyl-2-prop-2-enylsulfanylbenzene
SMILES: CC1=CC(=C(C=C1)C)SCC=C
Tpsa: 0
Logp: 3.58154
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:
C₁₁H₁₄S
Molecular Weight:
178.29
Synonyms:
1,4-dimethyl-2-prop-2-enylsulfanylbenzene
SMILES:
CC1=CC(=C(C=C1)C)SCC=C
Tpsa:
0
Logp:
3.58154
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: OC1(CN)CCN(CC)CC1
Tpsa: 49.49
Logp: -0.2081
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
OC1(CN)CCN(CC)CC1
Tpsa:
49.49
Logp:
-0.2081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2