CS-0477699

Tert-butyl 2-chloro-9H-pyrrolo[2,3-b:4,5-c']dipyridine-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1699748-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0477699-5g In Stock ₹ 3,09,042.72

CS-0477699 - 5g

₹ 3,09,042.72

In Stock

Quantity

1

Base Price: ₹ 3,09,042.72

GST (18%): ₹ 55,627.69

Total Price: ₹ 3,64,670.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClN₃O₂

Molecular Weight

303.74

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=C(C=CC(Cl)=N2)C3=C1C=CN=C3

Tpsa

57.01

Logp

4.0211

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57111
1699748-99-6 | tert-butyl 2-chloro-9H-pyrrolo[2,3-b:4,5-c']dipyridine-9-carboxylate
A2B Chem --

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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-0477699

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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:
C₁₅H₁₄ClN₃O₂

Molecular Weight:
303.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(Cl)=N2)C3=C1C=CN=C3

Tpsa:
57.01

Logp:
4.0211

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C(=O)OC(C)(C)C)[C@@H](C)C2

Tpsa:
55.84

Logp:
2.9852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0477701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNOS

Molecular Weight:
268.13

Synonyms:
None

SMILES:
[H]C(=O)C1=CC=C(C=C1)C2SC(Br)=CN=2

Tpsa:
29.96

Logp:
3.3851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₂O₂

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CCOC(OCC)CNCC1=NC(F)=CC=C1

Tpsa:
43.38

Logp:
1.7094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8