CS-0978341

2-Isopropylindolizine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1523156-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0978341-1g In Stock ₹ 80,511.96

CS-0978341 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

O=C(O)C=1C=CC2=CC(=CN2C1)C(C)C

Tpsa

41.71

Logp

2.7609

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0978341

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=CC(=CN2C1)C(C)C

Tpsa:
41.71

Logp:
2.7609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
OC(C(C)(C)C)C1(COCC1)CN

Tpsa:
55.48

Logp:
0.7588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978343

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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:
C₉H₁₉Cl

Molecular Weight:
162.70

Synonyms:
None

SMILES:
ClCC(CC)C(CC)CC

Tpsa:
0

Logp:
3.6876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0978344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(CN)CC=1C=NC=CC1

Tpsa:
55.98

Logp:
0.1519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3