CS-0616387

(S)-tert-Butyl 3-(prop-2-yn-1-yloxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1213789-15-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0616387-100mg In Stock ₹ 14,973.00
250mg CS-0616387-250mg In Stock ₹ 24,812.40
1g CS-0616387-1g In Stock ₹ 50,480.40
5g CS-0616387-5g In Stock ₹ 1,98,499.20

CS-0616387 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O=C(N1C[C@@H](OCC#C)CC1)OC(C)(C)C

Tpsa

38.77

Logp

1.6456

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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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-0616387

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OCC#C)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.6456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616388

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=C(C)C=C(C)C=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.79084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616389

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC([N+]([O-])=O)=CC=C2N=C1)OCC

Tpsa:
102.56

Logp:
2.0253

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆N₂S

Molecular Weight:
90.15

Synonyms:
None

SMILES:
CC(NN)=S

Tpsa:
38.05

Logp:
-0.203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0