CS-0136331

5,6,7,8-Tetrahydroindolizine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 16959-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0136331-5g In Stock ₹ 3,37,020.84

CS-0136331 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

97%

MDL No

MFCD20542923

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(O)C1=CN2CCCCC2=C1

Tpsa

42.23

Logp

1.5226

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45125
16959-59-4 | 5,6,7,8-Tetrahydroindolizine-2-carboxylic acid
A2B Chem ₹ 36,705.24 - ₹ 1,41,944.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0136331

--


Purity:
97%

MDL No:
MFCD20542923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C1=CN2CCCCC2=C1

Tpsa:
42.23

Logp:
1.5226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136333

--


Purity:
98%

MDL No:
MFCD30293963

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
methyl 5,6,7,8-tetrahydro-1-indolizinecarboxylate

SMILES:
O=C(C1=C2CCCCN2C=C1)OC

Tpsa:
31.23

Logp:
1.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0136334

--


Purity:
95+%

MDL No:
MFCD00800585

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(O)[C@@H]([C@H](C)C1=CC=CC=C1)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0136335

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
n-boc-erythro-l-beta-methylphenylalanine

SMILES:
C[C@@H](C1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4