CS-0342268

6-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1086392-26-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0342268-50mg In Stock ₹ 19,678.80
100mg CS-0342268-100mg In Stock ₹ 29,261.52

CS-0342268 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

tert-Butyl 6-(aminomethyl)indoline-1-carboxylate

SMILES

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

Tpsa

55.56

Logp

2.4429

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23037
1086392-26-8 | tert-Butyl 6-(aminomethyl)indoline-1-carboxylate
A2B Chem --

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-0342268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
tert-Butyl 6-(aminomethyl)indoline-1-carboxylate

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

Tpsa:
55.56

Logp:
2.4429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
CC1CCC(C)C1N.Cl

Tpsa:
26.02

Logp:
1.8015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342270

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN

Molecular Weight:
198.06

Synonyms:
2-(1-Bromocyclopropyl)pyridine

SMILES:
C1=CC=NC(=C1)C2(CC2)Br

Tpsa:
12.89

Logp:
2.4656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342272

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
Hydrazinecarboxylic acid, 1-[(3S)-tetrahydro-3-furanyl]-, 1,1-dimethylethyl ester

SMILES:
NN(C(OC(C)(C)C)=O)[C@@H]1COCC1

Tpsa:
64.79

Logp:
0.8861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1