CS-0210601

(3-Bromo-4-methyl-phenyl)-methyl-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 877064-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0210601-1g In Stock ₹ 9,411.60
5g CS-0210601-5g In Stock ₹ 35,079.60
10g CS-0210601-10g In Stock ₹ 59,036.40

CS-0210601 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD12913705

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

tert-Butyl (3-bromo-4-methylphenyl)(methyl)carbamate

SMILES

CC1=C(C=C(C=C1)N(C)C(=O)OC(C)(C)C)Br

Tpsa

29.54

Logp

4.12882

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210601

--


Purity:
98%

MDL No:
MFCD12913705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
tert-Butyl (3-bromo-4-methylphenyl)(methyl)carbamate

SMILES:
CC1=C(C=C(C=C1)N(C)C(=O)OC(C)(C)C)Br

Tpsa:
29.54

Logp:
4.12882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210602

--


Purity:
95+%

MDL No:
MFCD00044126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₆S

Molecular Weight:
318.35

Synonyms:
Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monoammonium salt

SMILES:
CC1=CC(=C(C=C1S(=O)(=O)O)OC)NC(=O)CC(=O)C.N

Tpsa:
144.77

Logp:
1.32992

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0210603

--


Purity:
95%

MDL No:
MFCD00038354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃INO

Molecular Weight:
266.99

Synonyms:
N-[2-Iodoethyl]trifluoroacetamide

SMILES:
FC(F)(F)C(NCCI)=O

Tpsa:
29.1

Logp:
1.0999

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210604

--


Purity:
98%

MDL No:
MFCD08061925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₄

Molecular Weight:
272.05

Synonyms:
3-(4-Bromo-2-nitrophenyl)-2-propenoic acid

SMILES:
O=C(O)C=CC1=CC=C(Br)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.4551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3