CS-0158195

(R)-tert-Butyl (1-(2-bromophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1086600-12-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0158195-100mg In Stock ₹ 7,272.60
250mg CS-0158195-250mg In Stock ₹ 14,374.08
1g CS-0158195-1g In Stock ₹ 41,753.28

CS-0158195 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

MFCD11506014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

(R)-tert-butyl 1-(2-bromophenyl)ethylcarbamate

SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)OC(C)(C)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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0158195

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Purity:
97%

MDL No:
MFCD11506014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
(R)-tert-butyl 1-(2-bromophenyl)ethylcarbamate

SMILES:
C[C@H](C1=CC=CC=C1Br)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
4.0348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158196

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Purity:
97%

MDL No:
MFCD11656779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-[((1R)-1-phenylethyl)amino]acetic Acid

SMILES:
C[C@H](C1=CC=CC=C1)NCC(=O)O

Tpsa:
49.33

Logp:
1.4218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0158197

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Purity:
97%

MDL No:
MFCD22689202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=C1)NC(=O)C)N.Cl

Tpsa:
55.12

Logp:
2.0865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0158198

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Purity:
95%

MDL No:
MFCD12756018

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
(R)-4-Amino-α-methylbenzylamine Dihydrochloride

SMILES:
C[C@H](C1=CC=C(C=C1)N)N.Cl.Cl

Tpsa:
52.04

Logp:
2.1321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1