CS-0096355

1-(tert-Butoxycarbonyl)-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 675606-20-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0096355-100mg In Stock ₹ 4,278.00
250mg CS-0096355-250mg In Stock ₹ 7,700.40
1g CS-0096355-1g In Stock ₹ 16,855.32
5g CS-0096355-5g In Stock ₹ 47,828.04
10g CS-0096355-10g In Stock ₹ 82,993.20

CS-0096355 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

1H-INDOLE-1,3-DICARBOXYLIC ACID,1-(1,1-DIMETHYLETHYL)ESTER

SMILES

O=C(N1C=C(C(O)=O)C2=C1C=CC=C2)OC(C)(C)C

Tpsa

68.53

Logp

3.1227

H Acceptors

4

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0096355

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
1H-INDOLE-1,3-DICARBOXYLIC ACID,1-(1,1-DIMETHYLETHYL)ESTER

SMILES:
O=C(N1C=C(C(O)=O)C2=C1C=CC=C2)OC(C)(C)C

Tpsa:
68.53

Logp:
3.1227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096356

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
3-methoxy-2-nitrobenzenemethanol

SMILES:
OCC1=CC=CC(OC)=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096358

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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:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
tert-butyl N-[4-(cyanomethyl)cyclohexyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](CC#N)CC1

Tpsa:
62.12

Logp:
2.98358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096359

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
methyl2-methyl-2-(4-nitrophenyl)propanoate

SMILES:
O=C(OC)C(C)(C)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
69.44

Logp:
2.0454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3