CS-0206527

3-Isobutoxy propylamine

Manufacturer: ChemScene

CAS Number: 32923-88-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0206527-250mg In Stock ₹ 5,390.28
1g CS-0206527-1g In Stock ₹ 13,946.28
5g CS-0206527-5g In Stock ₹ 41,325.48
10g CS-0206527-10g In Stock ₹ 61,859.88

CS-0206527 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00025618

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

3-Isobutoxypropylamine

SMILES

CC(C)COCCCN

Tpsa

35.25

Logp

1.0078

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

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ChemScene

CS-0206527

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Purity:
98%

MDL No:
MFCD00025618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
3-Isobutoxypropylamine

SMILES:
CC(C)COCCCN

Tpsa:
35.25

Logp:
1.0078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0206528

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Purity:
98%

MDL No:
MFCD00981129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carbohydrazide

SMILES:
CC1=CC=C(N2CC(C(NN)=O)CC2=O)C=C1

Tpsa:
75.43

Logp:
0.33782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206529

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Purity:
98%

MDL No:
MFCD01359619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃S

Molecular Weight:
356.23

Synonyms:
4-bromo-N-(4-methoxybenzyl)benzenesulfonamide

SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
55.4

Logp:
2.9362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0206531

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Purity:
98%

MDL No:
MFCD07783648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
3-Nitrophenoxyethylbromide

SMILES:
C1=CC(=CC(=C1)OCCBr)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4