CS-0002283

4-(Tert-butyl) 1-methyl (S)-2-bromosuccinate

Manufacturer: ChemScene

CAS Number: 887143-08-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0002283-100mg In Stock ₹ 17,197.56
250mg CS-0002283-250mg In Stock ₹ 28,833.72
1g CS-0002283-1g In Stock ₹ 77,175.12

CS-0002283 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

MFCD11616332

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BrO₄

Molecular Weight

267.12

Synonyms

methyl (S)-2-bromo-3-(tert-butoxycarbonyl)propionate

SMILES

O=C(OC(C)(C)C)C[C@H](Br)C(OC)=O

Tpsa

52.6

Logp

1.6547

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0002283

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Purity:
98%

MDL No:
MFCD11616332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₄

Molecular Weight:
267.12

Synonyms:
methyl (S)-2-bromo-3-(tert-butoxycarbonyl)propionate

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

Tpsa:
52.6

Logp:
1.6547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0002285

--


Purity:
98%

MDL No:
MFCD08061317

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄F₃NO

Molecular Weight:
163.10

Synonyms:
2-hydroxy-6-(trifluoromethyl) pyridine

SMILES:
O=C1NC(C(F)(F)F)=CC=C1

Tpsa:
32.86

Logp:
1.3937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0002286

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Purity:
98%

MDL No:
MFCD16660391

Storage:
4°C

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

Molecular Formula:
C₆H₃F₃N₂O₃

Molecular Weight:
208.09

Synonyms:
5-Nitro-6-(trifluoromethyl)pyridin-2(1H)-one

SMILES:
O=C(C=C1)NC(C(F)(F)F)=C1[N+]([O-])=O

Tpsa:
76

Logp:
1.3019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002287

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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:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
NC1(C2=CC=CC(C(C)C)=C2)CC1.Cl

Tpsa:
26.02

Logp:
3.1796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2