CS-0346629

Tert-butyl (3-(2-methylpyrrolidin-2-yl)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 1427380-02-6

Select a Size

Pack Size SKU Availability Price
1g CS-0346629-1g In Stock ₹ 88,110.00
2.5g CS-0346629-2.5g In Stock ₹ 1,72,215.00
5g CS-0346629-5g In Stock ₹ 2,54,718.00
10g CS-0346629-10g In Stock ₹ 3,77,360.00

CS-0346629 - 1g

₹ 88,110.00

In Stock

Quantity

1

Base Price: ₹ 88,110.00

GST (18%): ₹ 15,859.80

Total Price: ₹ 1,03,969.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

tert-butyl N-[3-(2-methylpyrrolidin-2-yl)propyl]carbamate

SMILES

O=C(OC(C)(C)C)NCCCC1(C)NCCC1

Tpsa

50.36

Logp

2.4334

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0346629

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-butyl N-[3-(2-methylpyrrolidin-2-yl)propyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCCCC1(C)NCCC1

Tpsa:
50.36

Logp:
2.4334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346630

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆FNO₂

Molecular Weight:
177.22

Synonyms:
Carbamic acid, N-(3-fluoropropyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCCF

Tpsa:
38.33

Logp:
1.8707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346631

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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:
C₁₃H₂₀N₆O₂

Molecular Weight:
292.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC1=CC(C)=NC2=NC=NN12

Tpsa:
93.44

Logp:
1.36932

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346632

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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:
C₁₄H₂₁N₅O₂

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC1=NN=C(C)C(C)=C1C#N

Tpsa:
99.93

Logp:
1.90172

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4