CS-0320102
2-(Furan-2-carbonyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 41735-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320102-10g | In Stock | ₹ 1,21,580.76 |
CS-0320102 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂S
Molecular Weight
199.23
Synonyms
2-Furancarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazide
SMILES
CNC(NNC(C1=CC=CO1)=O)=S
Tpsa
66.3
Logp
0.0183
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41735-61-9 | 2-(2-Furoyl)-n-methylhydrazinecarbothioamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: 2-Furancarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: CNC(NNC(C1=CC=CO1)=O)=S
Tpsa: 66.3
Logp: 0.0183
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
2-Furancarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
CNC(NNC(C1=CC=CO1)=O)=S
Tpsa:
66.3
Logp:
0.0183
H Acceptors:
3
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: N1-(2,6-DIMETHYLPHENYL)-2-BROMOPROPANAMIDE
SMILES: CC1=C(NC(C(Br)C)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 3.02534
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
N1-(2,6-DIMETHYLPHENYL)-2-BROMOPROPANAMIDE
SMILES:
CC1=C(NC(C(Br)C)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
3.02534
H Acceptors:
1
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-(Phenethylamino)-1-phenylethanol
SMILES: C1=CC=C(C=C1)CCNCC(C2=CC=CC=C2)O
Tpsa: 32.26
Logp: 2.5523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-(Phenethylamino)-1-phenylethanol
SMILES:
C1=CC=C(C=C1)CCNCC(C2=CC=CC=C2)O
Tpsa:
32.26
Logp:
2.5523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: (2-Chloro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES: CN1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa: 15.27
Logp: 2.5238
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
(2-Chloro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES:
CN1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa:
15.27
Logp:
2.5238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3