CS-0968975

N-(Tert-butoxycarbonyl)-O-isopropyl-l-serine

Manufacturer: ChemScene

CAS Number: 711018-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0968975-1g In Stock ₹ 1,13,538.12

CS-0968975 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₅

Molecular Weight

247.29

Synonyms

None

SMILES

[C@H](NC(OC(C)(C)C)=O)(COC(C)C)C(O)=O

Tpsa

84.86

Logp

1.3893

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW42071
711018-10-9 | (2S)-2-{[(tert-Butoxy)carbonyl]amino}-3-(propan-2-yloxy)propanoic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968975

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.3893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0968976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C(N)CCC

Tpsa:
46.25

Logp:
2.1921

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968977

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₆

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(OC)C(=O)CC(=O)C1=CC(OC)=CC=C1OC

Tpsa:
78.9

Logp:
1.0187

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0968978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NNC(C(=O)O)C=1C=CC=CC1

Tpsa:
87.66

Logp:
1.8416

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4