CS-0978342

1-(3-(Aminomethyl)tetrahydrofuran-3-yl)-2,2-dimethylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1523152-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0978342-5g In Stock ₹ 3,05,278.08

CS-0978342 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

None

SMILES

OC(C(C)(C)C)C1(COCC1)CN

Tpsa

55.48

Logp

0.7588

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0978342

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
OC(C(C)(C)C)C1(COCC1)CN

Tpsa:
55.48

Logp:
0.7588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Cl

Molecular Weight:
162.70

Synonyms:
None

SMILES:
ClCC(CC)C(CC)CC

Tpsa:
0

Logp:
3.6876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0978344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(CN)CC=1C=NC=CC1

Tpsa:
55.98

Logp:
0.1519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN

Molecular Weight:
283.11

Synonyms:
None

SMILES:
IC=1C=CC=2N=C(C=C(C2C1)C)C

Tpsa:
12.89

Logp:
3.45624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0