CS-0718217

(S)-2-(Benzyl(tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 159999-80-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0718217-100mg In Stock ₹ 6,417.00
250mg CS-0718217-250mg In Stock ₹ 10,780.56
1g CS-0718217-1g In Stock ₹ 27,036.96

CS-0718217 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

C[C@H](N(CC1=CC=CC=C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa

66.84

Logp

2.8968

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA82195
159999-80-1 | Boc,bzl-l-ala-oh
A2B Chem ₹ 5,048.04 - ₹ 54,073.92

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

Show Difference

Img

ChemScene

CS-0718217

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
C[C@H](N(CC1=CC=CC=C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
2.8968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N

Molecular Weight:
238.11

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(C=C1Cl)C1=CC=CC=C1

Tpsa:
26.02

Logp:
4.2426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718219

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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:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
None

SMILES:
FC1=CC(C=O)=CC(F)=C1C(F)(F)F

Tpsa:
17.07

Logp:
2.7961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0718223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCCOC1=CC=C(CO)C=C1

Tpsa:
29.46

Logp:
1.9677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4