CS-0470799

3-(6-Chloropyridin-3-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1427379-78-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0470799-50mg In Stock ₹ 22,074.48

CS-0470799 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

MFCD23144102

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₂NO₂

Molecular Weight

222.07

Synonyms

None

SMILES

Cl.OC(=O)CCC1C=NC(Cl)=CC=1

Tpsa

50.19

Logp

2.174

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV50933
1427379-78-9 | 3-(6-Chloropyridin-3-yl)propanoic acid hydrochloride
A2B Chem ₹ 42,694.44

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0470799

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Purity:
98%

MDL No:
MFCD23144102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
Cl.OC(=O)CCC1C=NC(Cl)=CC=1

Tpsa:
50.19

Logp:
2.174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470800

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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:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
[6-(Trifluoromethyl)quinazolin-4-yl]methanamine

SMILES:
NCC1=NC=NC2=CC=C(C=C12)C(F)(F)F

Tpsa:
51.8

Logp:
2.1073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470801

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-butyl endo-5-(methylamino)-octahydrocyclopenta[c]pyrrole-2-carboxylate

SMILES:
CNC1C[C@@]2([H])[C@](C1)([H])CN(C(=O)OC(C)(C)C)C2

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470802

--


Purity:
98%

MDL No:
MFCD28678551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
5-Oxazoleacetic acid, 2-methyl-, methyl ester

SMILES:
COC(=O)CC1=CN=C(C)O1

Tpsa:
52.33

Logp:
0.69852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2