CS-0524740
2-Chloro-1-propyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 64788-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524740-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-0524740-5g | In Stock | ₹ 75,292.80 |
CS-0524740 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
N-n-Propyl-2-chlor-3-formyl-indol
SMILES
O=CC1=C(Cl)N(CCC)C2=C1C=CC=C2
Tpsa
22
Logp
3.5172
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64788-55-2 | 2-Chloro-1-propyl-1H-indole-3-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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: N-n-Propyl-2-chlor-3-formyl-indol
SMILES: O=CC1=C(Cl)N(CCC)C2=C1C=CC=C2
Tpsa: 22
Logp: 3.5172
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
N-n-Propyl-2-chlor-3-formyl-indol
SMILES:
O=CC1=C(Cl)N(CCC)C2=C1C=CC=C2
Tpsa:
22
Logp:
3.5172
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=CC2=NC3=CC=CC=C3N=C2C=C1C
Tpsa: 25.78
Logp: 3.39984
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=CC2=NC3=CC=CC=C3N=C2C=C1C
Tpsa:
25.78
Logp:
3.39984
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 1H-Imidazole-1-ethanethioamide
SMILES: S=C(N)CN1C=CN=C1
Tpsa: 43.84
Logp: 0.1692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
1H-Imidazole-1-ethanethioamide
SMILES:
S=C(N)CN1C=CN=C1
Tpsa:
43.84
Logp:
0.1692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: Pyrrolidine, 2-ethenyl-1-(phenylmethyl)-
SMILES: C=CC1N(CC2=CC=CC=C2)CCC1
Tpsa: 3.24
Logp: 2.837
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
Pyrrolidine, 2-ethenyl-1-(phenylmethyl)-
SMILES:
C=CC1N(CC2=CC=CC=C2)CCC1
Tpsa:
3.24
Logp:
2.837
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3