CS-0055275

tert-Butyl N-{1H-pyrrolo[3,2-c]pyridin-4-yl}carbamate

Manufacturer: ChemScene

CAS Number: 1363381-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0055275-1g In Stock ₹ 1,51,954.56

CS-0055275 - 1g

₹ 1,51,954.56

In Stock

Quantity

1

Base Price: ₹ 1,51,954.56

GST (18%): ₹ 27,351.821

Total Price: ₹ 1,79,306.381

Purity

98%

MDL No

MFCD14706648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=CC2=C1C=CN2

Tpsa

67.01

Logp

2.9099

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32558
1363381-64-9 | (1H-Pyrrolo[3,2-c]pyridin-4-yl)-carbamic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0055275

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Purity:
98%

MDL No:
MFCD14706648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC2=C1C=CN2

Tpsa:
67.01

Logp:
2.9099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055276

--


Purity:
98%

MDL No:
MFCD18909430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
5-Pyrimidinemethanamine, alpha-methyl-, (alphaS)- (9CI)

SMILES:
C[C@@H](C1=CN=CN=C1)N

Tpsa:
51.8

Logp:
0.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055277

--


Purity:
98%

MDL No:
MFCD18643727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
5-Pyrimidinemethanamine, alpha-methyl-, (alphaR)- (9CI)

SMILES:
C[C@H](C1=CN=CN=C1)N

Tpsa:
51.8

Logp:
0.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055278

--


Purity:
98%

MDL No:
MFCD23106306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₅

Molecular Weight:
325.40

Synonyms:
Ethyl 2-Boc-6-oxo-octahydro-isoquinoline-3-carboxylate

SMILES:
O=C(N(C(C(OCC)=O)CC1C2)CC1CCC2=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.5443

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2