CS-0082136

tert-Butyl indoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 143262-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0082136-5g In Stock ₹ 4,449.12
25g CS-0082136-25g In Stock ₹ 14,716.32

CS-0082136 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD01318399

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

1,1-dimethylethyl 2,3-dihydro-1H-indole-1-carboxylate

SMILES

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

Tpsa

29.54

Logp

2.9842

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB57995
143262-10-6 | 1-Boc-indoline
A2B Chem ₹ 1,026.72 - ₹ 45,517.92

Related Products

Img

ChemScene

CS-0088497

--

Img

ChemScene

CS-0093938

--

Img

ChemScene

CS-0079076

--

Img

ChemScene

CS-0093939

--

Img

ChemScene

CS-0112687

--

Img

ChemScene

CS-0062154

--

Img

ChemScene

CS-0112493

--

Img

ChemScene

CS-0069647

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0082136

--


Purity:
98%

MDL No:
MFCD01318399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1,1-dimethylethyl 2,3-dihydro-1H-indole-1-carboxylate

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

Tpsa:
29.54

Logp:
2.9842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0082137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
7-Amino-3-chloroisoquinoline

SMILES:
NC1=CC2=C(C=C1)C=C(Cl)N=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0082141

--


Purity:
98%

MDL No:
MFCD00036480

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O=C1C(CCCCC)=C(C)CC1

Tpsa:
17.07

Logp:
3.2461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0082145

--


Purity:
98%

MDL No:
MFCD00953661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₄O₅S

Molecular Weight:
450.55

Synonyms:
Z-338 (free base); YM443 (free base)

SMILES:
O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)NCCN(C(C)C)C(C)C

Tpsa:
113.02

Logp:
2.9668

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
10