CS-0320511
N-allyl-2-(3-methoxybenzoyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 299923-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320511-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0320511-5g | In Stock | ₹ 34,176.00 |
CS-0320511 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂S
Molecular Weight
265.33
Synonyms
None
SMILES
C=CCNC(NNC(C1=CC(OC)=CC=C1)=O)=S
Tpsa
62.39
Logp
0.9901
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299923-31-2 | N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
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
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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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: None
SMILES: C=CCNC(NNC(C1=CC(OC)=CC=C1)=O)=S
Tpsa: 62.39
Logp: 0.9901
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
C=CCNC(NNC(C1=CC(OC)=CC=C1)=O)=S
Tpsa:
62.39
Logp:
0.9901
H Acceptors:
3
H Donors:
3
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: C₁₁H₉Cl₂NO₃
Molecular Weight: 274.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N2CC(CC2=O)C(=O)O)Cl)Cl
Tpsa: 57.61
Logp: 2.4309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₃
Molecular Weight:
274.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N2CC(CC2=O)C(=O)O)Cl)Cl
Tpsa:
57.61
Logp:
2.4309
H Acceptors:
2
H Donors:
1
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: C₂₀H₃₆O₄
Molecular Weight: 340.50
Synonyms: Fumaric acid, dioctyl ester
SMILES: CCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCC
Tpsa: 52.6
Logp: 5.35
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆O₄
Molecular Weight:
340.50
Synonyms:
Fumaric acid, dioctyl ester
SMILES:
CCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCC
Tpsa:
52.6
Logp:
5.35
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂OS
Molecular Weight: 262.30
Synonyms: None
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)F
Tpsa: 41.99
Logp: 2.9515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂OS
Molecular Weight:
262.30
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)F
Tpsa:
41.99
Logp:
2.9515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4