CS-0130840

tert-Butyl (3-chloro-6-fluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2245358-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0130840-1g In Stock ₹ 2,24,937.24

CS-0130840 - 1g

₹ 2,24,937.24

In Stock

Quantity

1

Base Price: ₹ 2,24,937.24

GST (18%): ₹ 40,488.703

Total Price: ₹ 2,65,425.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇ClFN₃O₂

Molecular Weight

349.79

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Cl)C=C32)C

Tpsa

58.22

Logp

4.8799

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0130840

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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:
C₁₇H₁₇ClFN₃O₂

Molecular Weight:
349.79

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Cl)C=C32)C

Tpsa:
58.22

Logp:
4.8799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130841

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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:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
(4,5-Dichloro-2-nitro-phenyl)-methyl-amine

SMILES:
O=[N+](C1=CC(Cl)=C(Cl)C=C1NC)[O-]

Tpsa:
55.17

Logp:
2.9433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130843

--


Purity:
97%

MDL No:
MFCD30472130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₄

Molecular Weight:
374.47

Synonyms:
Pyrrolo[3,4-b]pyrrole-3a,5(1H,4H)-dicarboxylic acid, tetrahydro-1-(phenylmethyl)-, 5-(1,1-dimethylethyl) 3a-ethyl ester

SMILES:
CCOC(C12CN(CC1N(CC2)CC3=CC=CC=C3)C(OC(C)(C)C)=O)=O

Tpsa:
59.08

Logp:
3.0611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0130844

--


Purity:
97%

MDL No:
MFCD28096501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
N2-Boc-N2-methyl-4-fluoro-o-phenylenediamine

SMILES:
NC1=CC=C(F)C=C1N(C(OC(C)(C)C)=O)C

Tpsa:
55.56

Logp:
2.7792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1