CS-0887038

tert-Butyl 5-cyanoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 874841-30-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0887038-250mg In Stock ₹ 5,818.08
1g CS-0887038-1g In Stock ₹ 15,058.56

CS-0887038 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

O=C(N1CCC2=C1C=CC(C#N)=C2)OC(C)(C)C

Tpsa

53.33

Logp

2.85588

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD35856
874841-30-2 | 1H-Indole-1-carboxylic acid, 5-cyano-2,3-dihydro-, 1,1-dimethylethyl ester
A2B Chem ₹ 4,962.48 - ₹ 12,748.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887038

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=CC(C#N)=C2)OC(C)(C)C

Tpsa:
53.33

Logp:
2.85588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(N1CCC2=CC(C#N)=CN=C21)OC(C)(C)C

Tpsa:
66.22

Logp:
2.25088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(N([C@H](C(OC)=O)CC1)CC21CC2)OCC3=CC=CC=C3

Tpsa:
55.84

Logp:
2.7408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0887043

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₀ClFN₂O

Molecular Weight:
192.62

Synonyms:
C-(5-Fluoro-6-Methoxy-pyridin-3-yl)-MethylaMine (hydrochloride)

SMILES:
NCC1=CC(F)=C(OC)N=C1.Cl

Tpsa:
48.14

Logp:
1.1098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2