CS-0473466
3-(2-Chloroethyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 90929-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0473466-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0473466-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0473466-5g | In Stock | ₹ 48,170.28 |
CS-0473466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD20623338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
3-(2-chloroethyl)-7-azaindole
SMILES
ClCCC1C2C(=NC=CC=2)NC=1
Tpsa
28.68
Logp
2.3442
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90929-74-1 | 3-(2-Chloroethyl)-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 3,507.96 - ₹ 15,999.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD20623338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 3-(2-chloroethyl)-7-azaindole
SMILES: ClCCC1C2C(=NC=CC=2)NC=1
Tpsa: 28.68
Logp: 2.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20623338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
3-(2-chloroethyl)-7-azaindole
SMILES:
ClCCC1C2C(=NC=CC=2)NC=1
Tpsa:
28.68
Logp:
2.3442
H Acceptors:
1
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: C₁₂H₂₅NO₃
Molecular Weight: 231.33
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxymethyl)-1-methylpentyl]-, 1,1-dimethylethyl ester
SMILES: CCCC[C@@](CO)(C)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₃
Molecular Weight:
231.33
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-1-methylpentyl]-, 1,1-dimethylethyl ester
SMILES:
CCCC[C@@](CO)(C)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD24491916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CCCCC(N)(C)CO
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24491916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CCCCC(N)(C)CO
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: OCC(N)(C)CCC1=CC=CC=C1
Tpsa: 46.25
Logp: 1.3289
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
OCC(N)(C)CCC1=CC=CC=C1
Tpsa:
46.25
Logp:
1.3289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4