CS-0510380

Methyl 4-((pyridin-2-ylmethyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 1096902-85-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510380-2.5g In Stock ₹ 1,22,350.80
5g CS-0510380-5g In Stock ₹ 1,80,702.72
10g CS-0510380-10g In Stock ₹ 2,68,059.48

CS-0510380 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C(OC)CCCNCC1=NC=CC=C1

Tpsa

51.22

Logp

1.1244

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN55675
1096902-85-0 | methyl4-(pyridin-2-ylmethylamino)butanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510380

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OC)CCCNCC1=NC=CC=C1

Tpsa:
51.22

Logp:
1.1244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510381

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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:
C₁₆H₁₉NO₃S

Molecular Weight:
305.39

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCC2=CC=CC=C2)C(C(C)C)=C1)(N)=O

Tpsa:
69.39

Logp:
3.0364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510382

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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:
C₈H₉F₃N₂O₄S₂

Molecular Weight:
318.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(F)(F)F)=O

Tpsa:
106.33

Logp:
0.1746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
O=C1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CC1

Tpsa:
63.45

Logp:
2.7829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2