CS-0370269

(2S,3S)-Dimethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxysuccinate

Manufacturer: ChemScene

CAS Number: 84107-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0370269-1g In Stock ₹ 1,87,461.96

CS-0370269 - 1g

₹ 1,87,461.96

In Stock

Quantity

1

Base Price: ₹ 1,87,461.96

GST (18%): ₹ 33,743.153

Total Price: ₹ 2,21,205.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₇

Molecular Weight

277.27

Synonyms

dimethyl 2-(S)-[(tert-butoxycarbonyl)amino]-3-(S)-hydroxysuccinate

SMILES

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

Tpsa

111.16

Logp

-0.4134

H Acceptors

7

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0370269

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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:
C₁₁H₁₉NO₇

Molecular Weight:
277.27

Synonyms:
dimethyl 2-(S)-[(tert-butoxycarbonyl)amino]-3-(S)-hydroxysuccinate

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

Tpsa:
111.16

Logp:
-0.4134

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0370270

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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:
C₁₁H₁₈F₂N₂O₂

Molecular Weight:
248.27

Synonyms:
tert-butyl cis-3a,6a-difluoro-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate

SMILES:
F[C@@]12[C@@](CN(C1)C(OC(C)(C)C)=O)(CNC2)F

Tpsa:
41.57

Logp:
1.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370272

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
(2-Chloro-4-iodo-phenyl)-methanol

SMILES:
OCC1=CC=C(I)C=C1Cl

Tpsa:
20.23

Logp:
2.4369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370273

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Purity:
98%

MDL No:
MFCD11846495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂

Molecular Weight:
173.01

Synonyms:
None

SMILES:
CC1=CN=CN=C1Br

Tpsa:
25.78

Logp:
1.54752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0