CS-0457184

6-(Benzyloxy)pyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 1217349-78-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0457184-100mg In Stock ₹ 10,438.32
250mg CS-0457184-250mg In Stock ₹ 17,454.24
1g CS-0457184-1g In Stock ₹ 46,544.64
5g CS-0457184-5g In Stock ₹ 1,62,307.32

CS-0457184 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

None

SMILES

NC1=NC(OCC2=CC=CC=C2)=CC=C1N

Tpsa

74.16

Logp

1.825

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0457184

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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:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
NC1=NC(OCC2=CC=CC=C2)=CC=C1N

Tpsa:
74.16

Logp:
1.825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄S

Molecular Weight:
298.40

Synonyms:
Phenyl 2,3,4-tri-o-methyl-alpha-l-thiorhamnopyranoside

SMILES:
C[C@H](O1)[C@H](OC)[C@@H](OC)[C@@H](OC)[C@@H]1SC2=CC=CC=C2

Tpsa:
36.92

Logp:
2.5685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O₆

Molecular Weight:
438.47

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CN(C(OC(C)(C)C)=O)C3=C2C=CC=C3

Tpsa:
106.86

Logp:
4.3466

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0457187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
(S)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate

SMILES:
CN(C)[C@H]1CCN(C(=O)OCC2=CC=CC=C2)C1

Tpsa:
32.78

Logp:
1.9591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3