CS-0511218
1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 50880-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511218-1g | In Stock | ₹ 34,395.12 |
| 5g | CS-0511218-5g | In Stock | ₹ 1,20,382.92 |
CS-0511218 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
None
SMILES
O=CC(S1)=CC2=C1N(C)N=C2C
Tpsa
34.89
Logp
1.75572
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50880-19-8 | 1,3-Dimethyl-1h-thieno[2,3-c]pyrazole-5-carbaldehyde | A2B Chem | -- |
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: O=CC(S1)=CC2=C1N(C)N=C2C
Tpsa: 34.89
Logp: 1.75572
H Acceptors: 4
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
O=CC(S1)=CC2=C1N(C)N=C2C
Tpsa:
34.89
Logp:
1.75572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28016556
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂S₂
Molecular Weight: 238.33
Synonyms: 3,3'-Dithiobis(propionohydrazide)
SMILES: O=C(NN)CCSSCCC(NN)=O
Tpsa: 110.24
Logp: -0.8722
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28016556
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂S₂
Molecular Weight:
238.33
Synonyms:
3,3'-Dithiobis(propionohydrazide)
SMILES:
O=C(NN)CCSSCCC(NN)=O
Tpsa:
110.24
Logp:
-0.8722
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂
Molecular Weight: 246.31
Synonyms: pyridin-2-yldiphenylamine
SMILES: C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1
Tpsa: 16.13
Logp: 4.5514
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄N₂
Molecular Weight:
246.31
Synonyms:
pyridin-2-yldiphenylamine
SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1
Tpsa:
16.13
Logp:
4.5514
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: α-acetoxyphenylacetamide
SMILES: CC(OC(C1=CC=CC=C1)C(N)=O)=O
Tpsa: 69.39
Logp: 0.7761
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
α-acetoxyphenylacetamide
SMILES:
CC(OC(C1=CC=CC=C1)C(N)=O)=O
Tpsa:
69.39
Logp:
0.7761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3