CS-0324762
4-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 121933-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324762-5g | In Stock | ₹ 3,25,726.92 |
CS-0324762 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,726.92
GST (18%): ₹ 58,630.846
Total Price: ₹ 3,84,357.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NOS
Molecular Weight
165.21
Synonyms
4H-Thieno[3,2-b]pyrrole-5-carboxaldehyde,4-methyl
SMILES
O=CC1=CC2=C(C=CS2)N1C
Tpsa
22
Logp
2.0523
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Thieno[3,2-b]pyrrole-5-carboxaldehyde, 4-methyl- | Aaron Chemicals LLC | -- | |
 | 121933-60-6 | 4-Methyl-4H-thieno[3,2-b]pyrrole-5-carbaldehyde | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4H-Thieno[3,2-b]pyrrole-5-carboxaldehyde,4-methyl
SMILES: O=CC1=CC2=C(C=CS2)N1C
Tpsa: 22
Logp: 2.0523
H Acceptors: 3
H Donors: 0
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxaldehyde,4-methyl
SMILES:
O=CC1=CC2=C(C=CS2)N1C
Tpsa:
22
Logp:
2.0523
H Acceptors:
3
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 2-(methylamino)butanamide(SALTDATA
SMILES: CCC(NC)C(N)=O
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
2-(methylamino)butanamide(SALTDATA
SMILES:
CCC(NC)C(N)=O
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: methyl 3-{[(1E)-(dimethylamino)methylene]amino}-6-methyl-1H-indole-2-carboxylate
SMILES: CC1=CC2=C(C=C1)NC(=C2/N=C/N(C)C)C(=O)OC
Tpsa: 57.69
Logp: 2.48432
H Acceptors: 3
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
methyl 3-{[(1E)-(dimethylamino)methylene]amino}-6-methyl-1H-indole-2-carboxylate
SMILES:
CC1=CC2=C(C=C1)NC(=C2/N=C/N(C)C)C(=O)OC
Tpsa:
57.69
Logp:
2.48432
H Acceptors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-[(5-methylisoxazol-3-yl)amino]cyclohex-2-en-1-one
SMILES: O=C1C=C(NC2=NOC(C)=C2)CCC1
Tpsa: 55.13
Logp: 2.03182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-[(5-methylisoxazol-3-yl)amino]cyclohex-2-en-1-one
SMILES:
O=C1C=C(NC2=NOC(C)=C2)CCC1
Tpsa:
55.13
Logp:
2.03182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2