CS-0455208

2-Methyl-N-((tetrahydrofuran-2-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 7179-84-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0455208-2.5g In Stock ₹ 69,645.84
5g CS-0455208-5g In Stock ₹ 1,02,928.68
10g CS-0455208-10g In Stock ₹ 1,52,467.92

CS-0455208 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

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

None

SMILES

CC(C)CNCC1CCCO1

Tpsa

21.26

Logp

1.411

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV93347
7179-84-2 | (2-methylpropyl)(oxolan-2-ylmethyl)amine
A2B Chem --

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-0455208

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(C)CNCC1CCCO1

Tpsa:
21.26

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455212

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
6-amidinoindole

SMILES:
C1=CC(=CC2=C1C=CN2)C(=N)N

Tpsa:
65.66

Logp:
1.45197

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0455213

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Purity:
97%

MDL No:
MFCD27967084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂Cl₂N₄S

Molecular Weight:
397.37

Synonyms:
N-Chloromethyl Olanzapine Chloride

SMILES:
CC1=CC2=C(NC3=CC=CC=C3N=C2N4CC[N+](C)(CC4)CCl)S1.[Cl-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0455214

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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:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
4-Benzyloxy-1,3-butanediol

SMILES:
C1=CC=C(C=C1)COCC(CCO)O

Tpsa:
49.69

Logp:
0.9465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6