CS-0888387

tert-Butyl ((5-bromothiophen-2-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1694626-85-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0888387-2.5g In Stock ₹ 1,05,409.92
5g CS-0888387-5g In Stock ₹ 1,55,975.88
10g CS-0888387-10g In Stock ₹ 2,31,268.68

CS-0888387 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNO₂S

Molecular Weight

306.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1=CC=C(Br)S1)C

Tpsa

29.54

Logp

3.8775

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM94661
1694626-85-1 | tert-butyl N-[(5-bromothiophen-2-yl)methyl]-N-methylcarbamate
A2B Chem --

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-0888387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(Br)S1)C

Tpsa:
29.54

Logp:
3.8775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(C=O)S1)C

Tpsa:
46.61

Logp:
2.9275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FIN₂O

Molecular Weight:
320.10

Synonyms:
None

SMILES:
OC(C)(C)C1=CC2=C(C(F)=C1)C(I)=NN2

Tpsa:
48.91

Logp:
2.534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C(N(CC1=CC=C(C(C)=O)S1)C)OC(C)(C)C

Tpsa:
46.61

Logp:
3.3176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3