CS-0018760

6,7,8,9-Tetrahydro-5H-pyrrolo[2,3-b:5,4-c']dipyridine

Manufacturer: ChemScene

CAS Number: 1354893-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0018760-5g In Stock ₹ 1,62,478.44

CS-0018760 - 5g

₹ 1,62,478.44

In Stock

Quantity

1

Base Price: ₹ 1,62,478.44

GST (18%): ₹ 29,246.119

Total Price: ₹ 1,91,724.559

Purity

97%

MDL No

MFCD22494927

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

C1(N2)=NC=CC=C1C3=C2CNCC3

Tpsa

40.71

Logp

1.2086

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD54124
1354893-21-2 | 6,7,8,9-Tetrahydro-5h-pyrrolo[2,3-b:5,4-c']dipyridine
A2B Chem --

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

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Img

ChemScene

CS-0018760

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Purity:
97%

MDL No:
MFCD22494927

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C1(N2)=NC=CC=C1C3=C2CNCC3

Tpsa:
40.71

Logp:
1.2086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0018762

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Purity:
97%

MDL No:
MFCD09999209

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
3-Aminoisoxazolo[4,5-b]pyrazine

SMILES:
NC1=NOC2=NC=CN=C21

Tpsa:
77.83

Logp:
0.2

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0018763

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Purity:
98%

MDL No:
MFCD14704683

Storage:
4°C

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

Molecular Formula:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
2,4-Dichloro-6-(methoxycarbonyl)anisole; Benzoic acid, 3,5-dichloro-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=CC(Cl)=C1OC

Tpsa:
35.53

Logp:
2.7886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0018764

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
Carbamic acid, N-methyl-N-3-morpholinyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(C1NCCOC1)C

Tpsa:
50.8

Logp:
0.7992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1