CS-0702586

(S)-Benzyl cyclopropyl(pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1354004-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0702586-1g In Stock ₹ 93,688.20

CS-0702586 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N(C1CC1)[C@H]1CCNC1

Tpsa

41.57

Logp

2.1495

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88458
1354004-09-3 | (S)-Benzyl cyclopropyl(pyrrolidin-3-yl)carbamate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(C1CC1)[C@H]1CCNC1

Tpsa:
41.57

Logp:
2.1495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(CC1CCCN1)C1CC1

Tpsa:
41.57

Logp:
2.5396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(C[C@@H]1CCCN1)C1CC1

Tpsa:
41.57

Logp:
2.5396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(CC1CCNC1)C1CC1

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5