CS-D0221

4-Chloro-1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 935466-70-9

Select a Size

Pack Size SKU Availability Price
100mg CS-D0221-100mg In Stock ₹ 1,711.20
250mg CS-D0221-250mg In Stock ₹ 2,823.48
1g CS-D0221-1g In Stock ₹ 9,753.84
5g CS-D0221-5g In Stock ₹ 37,475.28

CS-D0221 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD11845504

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClN₃

Molecular Weight

177.59

Synonyms

4-CHLORO-6-CYANO-7-AZAINDOLE

SMILES

N#CC1=CC(Cl)=C2C(NC=C2)=N1

Tpsa

52.47

Logp

2.08798

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0221

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Purity:
98%

MDL No:
MFCD11845504

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
4-CHLORO-6-CYANO-7-AZAINDOLE

SMILES:
N#CC1=CC(Cl)=C2C(NC=C2)=N1

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0222

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Purity:
98%

MDL No:
MFCD11858589

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrNS

Molecular Weight:
214.08

Synonyms:
Benzothiazole, 7-bromo- (7CI,8CI)

SMILES:
BrC1=C(SC=N2)C2=CC=C1

Tpsa:
12.89

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0223

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Purity:
98%

MDL No:
MFCD11857752

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈ClN₃OSi

Molecular Weight:
283.83

Synonyms:
4-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
C[Si](CCOCN1C=CC2=C(Cl)N=CN=C21)(C)C

Tpsa:
39.94

Logp:
3.397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-D0225

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Purity:
95%

MDL No:
MFCD07772552

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
(1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE

SMILES:
ClC1=CC(Cl)=CC([C@@H](C)N)=C1

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1