CS-0618969

Methyl 3-amino-5-bromo-4-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1078789-34-0

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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

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

None

SMILES

O=C(C1=C(N)C(C)=C(Br)S1)OC

Tpsa

52.32

Logp

2.18782

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15870
1078789-34-0 | Methyl3-amino-5-bromo-4-methylthiophene-2-carboxylate
A2B Chem ₹ 18,737.64 - ₹ 2,57,963.40

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-0618969

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
O=C(C1=C(N)C(C)=C(Br)S1)OC

Tpsa:
52.32

Logp:
2.18782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](O)[C@H](C(OCC)=O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618971

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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:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

SMILES:
CC(C)C(CC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
17.07

Logp:
3.761

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618972

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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:
C₁₆H₃₄N₂O₃Si

Molecular Weight:
330.54

Synonyms:
None

SMILES:
O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)C[C@H](N)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
3.3449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3