CS-0132997

tert-Butyl (R)-(1-(3-bromophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1187932-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0132997-1g In Stock ₹ 5,475.84
2.5g CS-0132997-2.5g In Stock ₹ 13,689.60
5g CS-0132997-5g In Stock ₹ 23,357.88

CS-0132997 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD12913696

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

(R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate

SMILES

O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(Br)=C1)C

Tpsa

38.33

Logp

4.0348

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0132997

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Purity:
98%

MDL No:
MFCD12913696

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
(R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(Br)=C1)C

Tpsa:
38.33

Logp:
4.0348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132998

--


Purity:
96%

MDL No:
MFCD12913697

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
tert-butyl 1-(3-broMophenyl)ethylcarbaMate

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(Br)=C1)C

Tpsa:
38.33

Logp:
4.0348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132999

--


Purity:
95+%

MDL No:
MFCD01014233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
RS-3-Amino-3-(2-furyl)propionic acid

SMILES:
O=C(O)CC(N)C1=CC=CO1

Tpsa:
76.46

Logp:
0.7541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0133000

--


Purity:
98%

MDL No:
MFCD12547791

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇Br

Molecular Weight:
241.17

Synonyms:
3,5-Diisopropylbromobenzene

SMILES:
CC(C1=CC(C(C)C)=CC(Br)=C1)C

Tpsa:
0

Logp:
4.6959

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2