CS-0871266

tert-Butyl (s)-3-aminoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260591-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0871266-1g In Stock ₹ 2,41,792.56
2.5g CS-0871266-2.5g In Stock ₹ 4,87,349.76
5g CS-0871266-5g In Stock ₹ 6,33,999.60
10g CS-0871266-10g In Stock ₹ 7,97,162.52

CS-0871266 - 1g

₹ 2,41,792.56

In Stock

Quantity

1

Base Price: ₹ 2,41,792.56

GST (18%): ₹ 43,522.661

Total Price: ₹ 2,85,315.221

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C21)N

Tpsa

55.56

Logp

2.4415

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE60715
1260591-53-4 | tert-Butyl (S)-3-aminoindoline-1-carboxylate
A2B Chem --

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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

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ChemScene

CS-0871266

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C21)N

Tpsa:
55.56

Logp:
2.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C([C@H]1N[C@]2([H])CC[C@]1([H])C2)O

Tpsa:
49.33

Logp:
0.2115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₄

Molecular Weight:
368.86

Synonyms:
None

SMILES:
CCOC(=O)[C@@]12CCN(C[C@@H]1CNC2)C(=O)OCC3=CC=CC=C3.Cl

Tpsa:
67.87

Logp:
2.2196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
CC(C)[C@H](C1=CN=CC=C1)N.Cl.Cl

Tpsa:
38.91

Logp:
2.581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2