CS-0324798
2-Benzoyl-N-benzylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 120811-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0324798-10g | In Stock | ₹ 79,913.04 |
CS-0324798 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃OS
Molecular Weight
285.36
Synonyms
ST5434027
SMILES
O=C(NNC(NCC1=CC=CC=C1)=S)C2=CC=CC=C2
Tpsa
53.16
Logp
1.9957
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120811-69-0 | 2-Benzoyl-n-benzylhydrazinecarbothioamide | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: ST5434027
SMILES: O=C(NNC(NCC1=CC=CC=C1)=S)C2=CC=CC=C2
Tpsa: 53.16
Logp: 1.9957
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
ST5434027
SMILES:
O=C(NNC(NCC1=CC=CC=C1)=S)C2=CC=CC=C2
Tpsa:
53.16
Logp:
1.9957
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O₂
Molecular Weight: 313.28
Synonyms: [Methyl-(2-trifluoromethyl-quinazolin-4-yl)-amino]-acetic acid ethyl ester
SMILES: CCOC(=O)CN(C)C1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa: 55.32
Logp: 2.6479
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄F₃N₃O₂
Molecular Weight:
313.28
Synonyms:
[Methyl-(2-trifluoromethyl-quinazolin-4-yl)-amino]-acetic acid ethyl ester
SMILES:
CCOC(=O)CN(C)C1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa:
55.32
Logp:
2.6479
H Acceptors:
5
H Donors:
0
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: C₇H₂ClF₅
Molecular Weight: 216.54
Synonyms: 6-Chloro-2,3-difluorobenzotrifluoride
SMILES: C1=CC(=C(C(=C1Cl)C(F)(F)F)F)F
Tpsa: 0
Logp: 3.637
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:
C₇H₂ClF₅
Molecular Weight:
216.54
Synonyms:
6-Chloro-2,3-difluorobenzotrifluoride
SMILES:
C1=CC(=C(C(=C1Cl)C(F)(F)F)F)F
Tpsa:
0
Logp:
3.637
H Acceptors:
0
H Donors:
0
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: TERT-BUTYL 4-BENZYL-1-PIPERAZINECARBOXYLATE
SMILES: CC1CN(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.1278
H Acceptors: 3
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
TERT-BUTYL 4-BENZYL-1-PIPERAZINECARBOXYLATE
SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.1278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2