CS-0516488

1-(Cyclopropylmethyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 331281-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0516488-1g In Stock ₹ 63,143.28

CS-0516488 - 1g

₹ 63,143.28

In Stock

Quantity

1

Base Price: ₹ 63,143.28

GST (18%): ₹ 11,365.79

Total Price: ₹ 74,509.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

1-Cyclopropylmethyl-pyrrolidin-3-ol

SMILES

OC1CN(CC2CC2)CC1

Tpsa

23.47

Logp

0.463

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92844
331281-31-3 | 1-(Cyclopropylmethyl)pyrrolidin-3-ol
A2B Chem ₹ 43,207.80 - ₹ 86,501.16

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

Show Difference

Img

ChemScene

CS-0516488

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1-Cyclopropylmethyl-pyrrolidin-3-ol

SMILES:
OC1CN(CC2CC2)CC1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
N-Boc-R-3-hydroxyphenylglycine

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

Tpsa:
95.86

Logp:
2.0426

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0516490

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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:
C₉H₆N₄O₂

Molecular Weight:
202.17

Synonyms:
1H-Benzimidazole-2-acetonitrile, 5-nitro-

SMILES:
O=[N+](C1=CC=C2C(N=C(CC#N)N2)=C1)[O-]

Tpsa:
95.61

Logp:
1.53718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(NC1=CC=NC=C1)COC2=CC=CC=C2

Tpsa:
51.22

Logp:
2.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4