CS-0719137

tert-Butyl 5-amino-3-bromo-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260824-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0719137-1g In Stock ₹ 60,405.36

CS-0719137 - 1g

₹ 60,405.36

In Stock

Quantity

1

Base Price: ₹ 60,405.36

GST (18%): ₹ 10,872.965

Total Price: ₹ 71,278.325

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O₂

Molecular Weight

311.17

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=C(Br)C2=CC(N)=CC=C12

Tpsa

57.25

Logp

3.7692

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-1763
eMolecules​ TERT-BUTYL 5-AMINO-3-BROMO-1H-INDOLE-1-CARBOXYLATE | 1260824-88-1 | MFCD11617132 | 1g
eMolecules​ ₹ 61,574.97

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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Img

ChemScene

CS-0719137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(Br)C2=CC(N)=CC=C12

Tpsa:
57.25

Logp:
3.7692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
CCOC(=O)COC1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.9656

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0719139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.2103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₃

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1=CC=C(F)C=C1

Tpsa:
49.85

Logp:
2.5186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1