CS-0171726

1-(tert-Butyl)2-methyl6-amino-1h-indole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1049677-82-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0171726-250mg In Stock ₹ 11,392.00
1g CS-0171726-1g In Stock ₹ 37,113.00

CS-0171726 - 250mg

₹ 11,392.00

In Stock

Quantity

1

Base Price: ₹ 11,392.00

GST (18%): ₹ 2,050.56

Total Price: ₹ 13,442.56

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

METHYL 1-BOC-6-AMINO-INDOLE-2-CARBOXYLATE

SMILES

CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)N)C=C1C(=O)OC

Tpsa

83.55

Logp

2.7933

H Acceptors

6

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171726

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
METHYL 1-BOC-6-AMINO-INDOLE-2-CARBOXYLATE

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)N)C=C1C(=O)OC

Tpsa:
83.55

Logp:
2.7933

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171727

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
1-tert-Butyl 2-methyl 6-hydroxyindoline-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)O)CC1C(=O)OC

Tpsa:
76.07

Logp:
2.2314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
3-(1-(Tert-butoxycarbonyl)-1H-benzo[D]imidazol-2-YL)propanoic acid

SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CCC(=O)O

Tpsa:
81.42

Logp:
2.8367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
(R)-4-Boc-5-Hydroxymethyl-2,2-dimethyl-morpholine

SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)OC[C@H]1CO

Tpsa:
59

Logp:
1.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1