CS-0959550

1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydropyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2169531-44-4

Select a Size

Pack Size SKU Availability Price
1g CS-0959550-1g In Stock ₹ 74,009.40
5g CS-0959550-5g In Stock ₹ 2,21,600.40
10g CS-0959550-10g In Stock ₹ 3,69,191.40

CS-0959550 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=CC(C(=O)O)CC1

Tpsa

66.84

Logp

1.8417

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67556
2169531-44-4 | 1-tert-butoxycarbonyl-3,4-dihydro-2H-pyridine-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0959550

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=CC(C(=O)O)CC1

Tpsa:
66.84

Logp:
1.8417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959551

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClC1=CN=C(N)C(=C1C)C

Tpsa:
38.91

Logp:
1.93404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959552

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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:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O1NC=C2C(N)=CC=C(N12)N3CCOCC3

Tpsa:
62.99

Logp:
-0.3906

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959553

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CN(C1=O)C)C

Tpsa:
65.09

Logp:
-0.20738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1