CS-0746746

Ethyl 3,6,7,8-tetrahydropyrrolo[3,2-E]indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 105518-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0746746-1g In Stock ₹ 1,36,297.08
5g CS-0746746-5g In Stock ₹ 3,16,572.00

CS-0746746 - 1g

₹ 1,36,297.08

In Stock

Quantity

1

Base Price: ₹ 1,36,297.08

GST (18%): ₹ 24,533.474

Total Price: ₹ 1,60,830.554

Purity

98%

MDL No

MFCD30294258

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C3CCNC3=CC=C2N1

Tpsa

54.12

Logp

2.3126

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57877
105518-45-4 | ethyl 3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

Compare Similar Items

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Img

ChemScene

CS-0746746

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Purity:
98%

MDL No:
MFCD30294258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C3CCNC3=CC=C2N1

Tpsa:
54.12

Logp:
2.3126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746747

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrO₄

Molecular Weight:
319.11

Synonyms:
None

SMILES:
OC1=C2C(=O)C3=CC=C(Br)C=C3C(=O)C2=C(O)C=C1

Tpsa:
74.6

Logp:
2.6357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0746750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₄

Molecular Weight:
297.32

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.9546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746751

--


Purity:
98%

MDL No:
MFCD14701916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
None

SMILES:
OCC1=CC(F)=C(C=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2