CS-0628618

tert-Butyl 2-bromo-4-isopropyl-3-methyl-6H-thieno[2,3-b]pyrrole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2852760-96-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrNO₂S

Molecular Weight

358.29

Synonyms

None

SMILES

O=C(N1C2=C(C(C)=C(Br)S2)C(C(C)C)=C1)OC(C)(C)C

Tpsa

31.23

Logp

5.68032

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0617203

--

Img

ChemScene

CS-0641406

--

Img

ChemScene

CS-0636317

--

Img

ChemScene

CS-0616867

--

Img

ChemScene

CS-0674302

--

Img

ChemScene

CS-0637426

--

Img

ChemScene

CS-0616286

--

Img

ChemScene

CS-0637435

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂S

Molecular Weight:
358.29

Synonyms:
None

SMILES:
O=C(N1C2=C(C(C)=C(Br)S2)C(C(C)C)=C1)OC(C)(C)C

Tpsa:
31.23

Logp:
5.68032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628619

--


Purity:
98%

MDL No:
MFCD15732437

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=CN1)OC

Tpsa:
54.98

Logp:
0.7587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628620

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅₈H₅₂N₆O₁₁

Molecular Weight:
1009.07

Synonyms:
None

SMILES:
O=C([C@H](CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)NC([C@H](NC([C@H](C)NC(OCC4C(C=CC=C5)=C5C6=C4C=CC=C6)=O)=O)C)=O)NC(C=C7)=CC=C7COC(OC8=CC=C([N+]([O-])=O)C=C8)=O

Tpsa:
233.4

Logp:
8.664

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
19

Img

ChemScene

CS-0628621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄Si

Molecular Weight:
298.41

Synonyms:
None

SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C(C=O)=N1)OCC

Tpsa:
70.42

Logp:
2.1846

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8