CS-0835477

tert-Butyl (1-(2-bromophenyl)-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1896636-64-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0835477-50mg In Stock ₹ 11,379.48
100mg CS-0835477-100mg In Stock ₹ 17,026.44
250mg CS-0835477-250mg In Stock ₹ 24,299.04
500mg CS-0835477-500mg In Stock ₹ 45,432.36
1g CS-0835477-1g In Stock ₹ 60,662.04
5g CS-0835477-5g In Stock ₹ 1,75,911.36
10g CS-0835477-10g In Stock ₹ 2,60,701.32

CS-0835477 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₃

Molecular Weight

316.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C1=CC=CC=C1Br)CO

Tpsa

58.56

Logp

3.0072

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

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ChemScene

CS-0835477

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1Br)CO

Tpsa:
58.56

Logp:
3.0072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0835478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClFN₄O

Molecular Weight:
294.71

Synonyms:
None

SMILES:
O=C1N=C2NC3=C(C(N4CC(F)C4)=C(Cl)C=C3)CN2C1

Tpsa:
47.94

Logp:
1.6218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClIN₃O₃Si

Molecular Weight:
453.74

Synonyms:
None

SMILES:
C[Si](CCOCN1C(Cl)=CC2=C(I)C([N+]([O-])=O)=CN=C21)(C)C

Tpsa:
70.19

Logp:
4.5148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0835480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C=CC1=NC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
22.12

Logp:
3.3036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4