CS-0095526

tert-Butyl (1-methyl-1H-indol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 933800-38-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0095526-100mg In Stock ₹ 3,293.00
250mg CS-0095526-250mg In Stock ₹ 7,654.00
1g CS-0095526-1g In Stock ₹ 30,616.00

CS-0095526 - 100mg

₹ 3,293.00

In Stock

Quantity

1

Base Price: ₹ 3,293.00

GST (18%): ₹ 592.74

Total Price: ₹ 3,885.74

Purity

98%

MDL No

MFCD24467076

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

Carbamic acid, N-(1-methyl-1H-indol-3-yl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CN(C)C2=C1C=CC=C2

Tpsa

43.26

Logp

3.5253

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DM43
TERT-BUTYL 1-METHYL-1H-INDOL-3-YLCARBAMATE
Aaron Chemicals LLC ₹ 27,590.00 - ₹ 1,10,805.00
AX13703
933800-38-5 | tert-Butyl (1-methyl-1h-indol-3-yl)carbamate
A2B Chem ₹ 2,314.00 - ₹ 5,429.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095526

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Purity:
98%

MDL No:
MFCD24467076

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
Carbamic acid, N-(1-methyl-1H-indol-3-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CN(C)C2=C1C=CC=C2

Tpsa:
43.26

Logp:
3.5253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095530

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Purity:
97%

MDL No:
MFCD12910638

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
(R)-3-(4-FLUOROPHENYL)MORPHOLINE HCL

SMILES:
FC1=CC=C([C@H]2NCCOC2)C=C1.[H]Cl

Tpsa:
21.26

Logp:
1.9084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095531

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
2-(4-Chlorophenyl)-1H-benzoimidazole

SMILES:
ClC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1

Tpsa:
28.68

Logp:
3.8833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095532

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
(S)-2-Amino-2-(3-bromophenyl)ethanol hydrochloride

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

Tpsa:
46.25

Logp:
1.863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2