CS-0322572

(1-(Tert-butyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 71548-34-0

Select a Size

Pack Size SKU Availability Price
1g CS-0322572-1g In Stock ₹ 24,641.28

CS-0322572 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

(1-Tert-butylpyrrolidin-3-yl)methanol

SMILES

CC(C)(C)N1CCC(C1)CO

Tpsa

23.47

Logp

1.0991

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH39578
71548-34-0 | (1-tert-Butylpyrrolidin-3-yl)methanol
A2B Chem ₹ 14,031.84

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-0322572

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
(1-Tert-butylpyrrolidin-3-yl)methanol

SMILES:
CC(C)(C)N1CCC(C1)CO

Tpsa:
23.47

Logp:
1.0991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322573

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄

Molecular Weight:
276.34

Synonyms:
2-[3-(1H-benzoimidazol-2-yl)propyl]-1H-benzoimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCC3=NC4=CC=CC=C4N3

Tpsa:
57.36

Logp:
3.6145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0322574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₃NO₄S

Molecular Weight:
332.59

Synonyms:
2-[methylsulfonyl-(2,4,5-trichlorophenyl)amino]ethanoic acid

SMILES:
CS(=O)(=O)N(CC(=O)O)C1=C(C=C(C(=C1)Cl)Cl)Cl

Tpsa:
74.68

Logp:
2.4974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
(E)-METHYL 2-CYANO-3-ETHOXYACRYLATE

SMILES:
CCO/C=C(\C#N)/C(=O)OC

Tpsa:
59.32

Logp:
0.60338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3