CS-0544205
N-allyl-2-(benzo[d][1,3]dioxole-5-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 52190-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544205-1g | In Stock | ₹ 1,22,553.00 |
CS-0544205 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃S
Molecular Weight
279.31
Synonyms
None
SMILES
C=CCNC(=S)NNC(=O)C1=CC2=C(C=C1)OCO2
Tpsa
71.62
Logp
0.7102
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52190-79-1 | N-{[(prop-2-en-1-yl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: None
SMILES: C=CCNC(=S)NNC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 71.62
Logp: 0.7102
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
C=CCNC(=S)NNC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
71.62
Logp:
0.7102
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₉N₅OS
Molecular Weight: 317.41
Synonyms: None
SMILES: O=C(N1C=2C=CC=CC2CCC1)CSC3=NN=C(N3N)CC
Tpsa: 77.04
Logp: 1.6258
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅OS
Molecular Weight:
317.41
Synonyms:
None
SMILES:
O=C(N1C=2C=CC=CC2CCC1)CSC3=NN=C(N3N)CC
Tpsa:
77.04
Logp:
1.6258
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₄S
Molecular Weight: 250.30
Synonyms: None
SMILES: CCC1=NNC(=S)N1/N=C/C2=CC=CC=C2F
Tpsa: 45.97
Logp: 2.52439
H Acceptors: 4
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:
C₁₁H₁₁FN₄S
Molecular Weight:
250.30
Synonyms:
None
SMILES:
CCC1=NNC(=S)N1/N=C/C2=CC=CC=C2F
Tpsa:
45.97
Logp:
2.52439
H Acceptors:
4
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: C₁₅H₁₁Cl₂NOS
Molecular Weight: 324.22
Synonyms: (7-chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(4-chlorophenyl)methanone
SMILES: C1CSC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa: 20.31
Logp: 4.7459
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₁Cl₂NOS
Molecular Weight:
324.22
Synonyms:
(7-chloro-2,3-dihydro-4H-1,4-benzothiazin-4-yl)(4-chlorophenyl)methanone
SMILES:
C1CSC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa:
20.31
Logp:
4.7459
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1