CS-0057210

(2S,3S)-3-{[(tert-Butoxy)carbonyl]amino}-2-hydroxy-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1318775-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0057210-1g In Stock ₹ 1,20,211.80
5g CS-0057210-5g In Stock ₹ 3,97,426.20

CS-0057210 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

MFCD28502498

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

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

Tpsa

95.86

Logp

0.9812

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI30012
1318775-44-8 | (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-methylpentanoic acid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057210

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Purity:
98%

MDL No:
MFCD28502498

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

Tpsa:
95.86

Logp:
0.9812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0057211

--


Purity:
98%

MDL No:
MFCD28502499

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

Tpsa:
95.86

Logp:
0.9812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0057212

--


Purity:
98%

MDL No:
MFCD21642007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(I)=NN2C)O

Tpsa:
55.12

Logp:
1.8761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057213

--


Purity:
98%

MDL No:
MFCD21642008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
3-iodo-2-methylindazole-6-carboxylic acid

SMILES:
O=C(C1=CC2=NN(C)C(I)=C2C=C1)O

Tpsa:
55.12

Logp:
1.8761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1