CS-0320534
2-(4-Chlorobenzoyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 29527-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320534-10g | In Stock | ₹ 79,913.04 |
CS-0320534 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃OS
Molecular Weight
243.71
Synonyms
2-(4-chlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES
O=C(NNC(NC)=S)C1=CC=C(Cl)C=C1
Tpsa
53.16
Logp
1.0787
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29527-10-4 | 2-(4-Chlorobenzoyl)-n-methylhydrazinecarbothioamide | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃OS
Molecular Weight: 243.71
Synonyms: 2-(4-chlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES: O=C(NNC(NC)=S)C1=CC=C(Cl)C=C1
Tpsa: 53.16
Logp: 1.0787
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃OS
Molecular Weight:
243.71
Synonyms:
2-(4-chlorobenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC)=S)C1=CC=C(Cl)C=C1
Tpsa:
53.16
Logp:
1.0787
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀
Molecular Weight: 210.40
Synonyms: decylcyclopentane
SMILES: C1CCCCCCCCCCCCCC1
Tpsa: 0
Logp: 5.8515
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀
Molecular Weight:
210.40
Synonyms:
decylcyclopentane
SMILES:
C1CCCCCCCCCCCCCC1
Tpsa:
0
Logp:
5.8515
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IN₂O₅
Molecular Weight: 426.16
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O
Tpsa: 109.54
Logp: 3.45832
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁IN₂O₅
Molecular Weight:
426.16
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)I)C(=O)O
Tpsa:
109.54
Logp:
3.45832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: IVK/4037991
SMILES: CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 63.4
Logp: 2.0763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
IVK/4037991
SMILES:
CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
63.4
Logp:
2.0763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4