CS-0134987

(2S,4S,5S)-1-(tert-Butoxycarbonyl)-4-hydroxy-5-methylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1984825-82-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0134987-100mg In Stock ₹ 22,587.84
250mg CS-0134987-250mg In Stock ₹ 33,625.08
1g CS-0134987-1g In Stock ₹ 85,217.76

CS-0134987 - 100mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₅

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(O)[C@H]1N([C@H]([C@H](C1)O)C)C(OC(C)(C)C)=O

Tpsa

87.07

Logp

0.8298

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0134987

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(O)[C@H]1N([C@H]([C@H](C1)O)C)C(OC(C)(C)C)=O

Tpsa:
87.07

Logp:
0.8298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0134988

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(O)C1=CNN=C1OC

Tpsa:
75.21

Logp:
0.1165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0134989

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Purity:
95%

MDL No:
MFCD22209377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
Racemic-(1S,3S,4R)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid

SMILES:
O=C(N1[C@](C2)([H])CC[C@]2([H])[C@@H]1C(O)=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0134990

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
2,5-Furanbis(methylamine)

SMILES:
NCC1=CC=C(CN)O1

Tpsa:
65.18

Logp:
0.197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2