CS-0456743

Tert-butyl (6-(aminomethyl)pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 871471-00-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0456743-100mg In Stock ₹ 10,523.88
250mg CS-0456743-250mg In Stock ₹ 20,705.52
1g CS-0456743-1g In Stock ₹ 61,517.64

CS-0456743 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

TERT-BUTYL 6-(AMINOMETHYL)PYRIDIN-3-YLCARBAMATE

SMILES

CC(C)(OC(NC1=CN=C(CN)C=C1)=O)C

Tpsa

77.24

Logp

1.8873

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-251-1509
eMolecules​ JW PharmLab LLC / (6-Aminomethyl-pyridin-3-yl)-carbamic acid tert-butyl ester / 50mg / 649808664 / 69R1083 / 96.000 / 871471-00-0 / MFCD13190066 / 223.276 / C11H17N3O2
eMolecules​ ₹ 37,531.75
AH97034
871471-00-0 | tert-Butyl (6-(aminomethyl)pyridin-3-yl)carbamate
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-0456743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
TERT-BUTYL 6-(AMINOMETHYL)PYRIDIN-3-YLCARBAMATE

SMILES:
CC(C)(OC(NC1=CN=C(CN)C=C1)=O)C

Tpsa:
77.24

Logp:
1.8873

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-amino-1-(1H-indol-3-yl)ethanone

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CN

Tpsa:
58.88

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₄S

Molecular Weight:
281.12

Synonyms:
5-BROMO-2-METHOXYPHENYL MESYLATE

SMILES:
COC1=C(C=C(C=C1)Br)OS(=O)(=O)C

Tpsa:
52.6

Logp:
1.7961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
N=1NC=2C=CC=C(OC3=CC=C(C=C3)C)C2C1N

Tpsa:
63.93

Logp:
3.24582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2