CS-0375960

Methyl 2-bromo-3-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1207950-16-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0375960-100mg In Stock ₹ 21,390.00
250mg CS-0375960-250mg In Stock ₹ 35,935.20
1g CS-0375960-1g In Stock ₹ 71,784.84

CS-0375960 - 100mg

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆BrNO₄

Molecular Weight

282.13

Synonyms

Methyl 2-bromo-3-{[(tert-butoxy)carbonyl]amino}propanoate

SMILES

O=C(OC)C(Br)CNC(OC(C)(C)C)=O

Tpsa

64.63

Logp

1.4476

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0375960

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆BrNO₄

Molecular Weight:
282.13

Synonyms:
Methyl 2-bromo-3-{[(tert-butoxy)carbonyl]amino}propanoate

SMILES:
O=C(OC)C(Br)CNC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
1.4476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0375961

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₇FN₆O₃

Molecular Weight:
360.34

Synonyms:
None

SMILES:
N#C[C@@H]1[C@](N2N=C(C(C(N)=O)=C2)NC3=CC(F)=NC(OC)=C3)([H])COCC1

Tpsa:
128.08

Logp:
1.36948

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0375962

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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:
C₂₂H₂₃NO₆

Molecular Weight:
397.42

Synonyms:
(S)-Fmoc-2-amino-heptanedioic acid

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCC(O)=O

Tpsa:
112.93

Logp:
3.6233

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0375963

--


Purity:
98%

MDL No:
MFCD27992276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
2-(2-Bromo-5-methylphenyl)-2-propanol

SMILES:
OC(C)(C)C1=CC(C)=CC=C1Br

Tpsa:
20.23

Logp:
2.98492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1