CS-0315784
N-allyl-2-(thiophene-2-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 590360-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315784-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0315784-5g | In Stock | ₹ 39,357.60 |
CS-0315784 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃OS₂
Molecular Weight
241.33
Synonyms
N-Allyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide
SMILES
C=CCNC(NNC(C1=CC=CS1)=O)=S
Tpsa
53.16
Logp
1.043
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590360-30-8 | N-Allyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS₂
Molecular Weight: 241.33
Synonyms: N-Allyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(C1=CC=CS1)=O)=S
Tpsa: 53.16
Logp: 1.043
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃OS₂
Molecular Weight:
241.33
Synonyms:
N-Allyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(C1=CC=CS1)=O)=S
Tpsa:
53.16
Logp:
1.043
H Acceptors:
3
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 5-Chloro-2-[(4-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2C=O)Cl
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
5-Chloro-2-[(4-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2C=O)Cl
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 5-Chloro-2-[(2-chlorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Cl)Cl
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
5-Chloro-2-[(2-chlorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Cl)Cl
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 3-(Morpholin-4-ylcarbonyl)thien-2-ylamine
SMILES: C1=CSC(=C1C(=O)N2CCOCC2)N
Tpsa: 55.56
Logp: 0.8027
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
3-(Morpholin-4-ylcarbonyl)thien-2-ylamine
SMILES:
C1=CSC(=C1C(=O)N2CCOCC2)N
Tpsa:
55.56
Logp:
0.8027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1