CS-0539959

Tert-butyl ((2-bromothiophen-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 910036-94-1

Select a Size

Pack Size SKU Availability Price
25g CS-0539959-25g In Stock ₹ 1,30,479.00

CS-0539959 - 25g

₹ 1,30,479.00

In Stock

Quantity

1

Base Price: ₹ 1,30,479.00

GST (18%): ₹ 23,486.22

Total Price: ₹ 1,53,965.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO₂S

Molecular Weight

292.19

Synonyms

Tert-butyl (2-bromothien-3-yl)methylcarbamate

SMILES

CC(C)(C)OC(=O)NCC1=C(SC=C1)Br

Tpsa

38.33

Logp

3.5353

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD15876
910036-94-1 | TERT-BUTYL (2-BROMOTHIOPHEN-3-YL)METHYLCARBAMATE
A2B Chem ₹ 60,234.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539959

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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:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
Tert-butyl (2-bromothien-3-yl)methylcarbamate

SMILES:
CC(C)(C)OC(=O)NCC1=C(SC=C1)Br

Tpsa:
38.33

Logp:
3.5353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅IO₄

Molecular Weight:
410.20

Synonyms:
Methyl 2-[3-formyl-4-[(2-iodophenyl)methoxy]phenyl]acetate

SMILES:
COC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2I)C=O

Tpsa:
52.6

Logp:
3.3982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0539961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=NC=CN1CC2=C(C=CC3=CC=CC=C32)O

Tpsa:
38.05

Logp:
3.09862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE

SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.7369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4