CS-0665919

tert-Butyl ((4-bromothiophen-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 479090-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0665919-1g In Stock ₹ 10,523.88
5g CS-0665919-5g In Stock ₹ 31,058.28
10g CS-0665919-10g In Stock ₹ 51,592.68

CS-0665919 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD10700150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO₂S

Molecular Weight

292.19

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CC(=CS1)Br

Tpsa

38.33

Logp

3.5353

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-9610
eMolecules​ 4-Bromo-2-(BOC-amino)methylthiophene | 479090-39-6 | MFCD10700150 | 1g
eMolecules​ ₹ 15,113.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0665919

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Purity:
98%

MDL No:
MFCD10700150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CS1)Br

Tpsa:
38.33

Logp:
3.5353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665920

--


Purity:
98%

MDL No:
MFCD14698065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1F)F)C(=O)OC)F

Tpsa:
26.3

Logp:
2.19892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665921

--


Purity:
98%

MDL No:
MFCD00185337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=NC2=CC3=C(C=C2S1)OCO3

Tpsa:
31.35

Logp:
2.33342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=CS1

Tpsa:
42.43

Logp:
2.5144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1