CS-0488608
1-(6-Methylbenzo[d]thiazol-2-yl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 383135-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488608-5g | In Stock | ₹ 1,39,633.92 |
CS-0488608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,633.92
GST (18%): ₹ 25,134.106
Total Price: ₹ 1,64,768.026
Purity
98%
MDL No
MFCD02665118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂OS
Molecular Weight
242.30
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N=C(S2)N1C=CC=C1C=O
Tpsa
34.89
Logp
3.20792
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383135-23-7 | 1-(6-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde | A2B Chem | -- |
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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: MFCD02665118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(S2)N1C=CC=C1C=O
Tpsa: 34.89
Logp: 3.20792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02665118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(S2)N1C=CC=C1C=O
Tpsa:
34.89
Logp:
3.20792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02665143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=CC1=CC=CN1CCC1=CC=CC=N1
Tpsa: 34.89
Logp: 1.9383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02665143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=CC1=CC=CN1CCC1=CC=CC=N1
Tpsa:
34.89
Logp:
1.9383
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05256430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 1-(2-fluorophenyl)pyrrole-3-carbaldehyde
SMILES: FC1=CC=CC=C1N1C=CC(C=O)=C1
Tpsa: 22
Logp: 2.4289
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05256430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
1-(2-fluorophenyl)pyrrole-3-carbaldehyde
SMILES:
FC1=CC=CC=C1N1C=CC(C=O)=C1
Tpsa:
22
Logp:
2.4289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06653222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₃NO
Molecular Weight: 274.53
Synonyms: None
SMILES: ClC1=CC(Cl)=C(C=C1Cl)N1C=CC=C1C=O
Tpsa: 22
Logp: 4.25
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06653222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₃NO
Molecular Weight:
274.53
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(C=C1Cl)N1C=CC=C1C=O
Tpsa:
22
Logp:
4.25
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2