CS-0255940

tert-Butyl (S)-3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2057405-74-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0255940-500mg In Stock ₹ 66,309.00
1g CS-0255940-1g In Stock ₹ 70,073.64

CS-0255940 - 500mg

₹ 66,309.00

In Stock

Quantity

1

Base Price: ₹ 66,309.00

GST (18%): ₹ 11,935.62

Total Price: ₹ 78,244.62

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

TERT-BUTYL (3S)-3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE

SMILES

O=C(N1C[C@@](CO)(N)CC1)OC(C)(C)C

Tpsa

75.79

Logp

0.317

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255940

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
TERT-BUTYL (3S)-3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE

SMILES:
O=C(N1C[C@@](CO)(N)CC1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0255941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BF₃NO₂

Molecular Weight:
190.92

Synonyms:
None

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

Tpsa:
53.35

Logp:
-0.1619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
None

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

Tpsa:
72.47

Logp:
1.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255943

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(N1C[C@@](C)(N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0