CS-0444850

3-(Bromomethyl)-1-methylpyrrolidine

Manufacturer: ChemScene

CAS Number: 1330756-17-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0444850-100mg In Stock ₹ 31,742.76
250mg CS-0444850-250mg In Stock ₹ 52,704.96
1g CS-0444850-1g In Stock ₹ 1,05,495.48

CS-0444850 - 100mg

₹ 31,742.76

In Stock

Quantity

1

Base Price: ₹ 31,742.76

GST (18%): ₹ 5,713.697

Total Price: ₹ 37,456.457

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂BrN

Molecular Weight

178.07

Synonyms

None

SMILES

CN1CCC(CBr)C1

Tpsa

3.24

Logp

1.333

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90406
1330756-17-6 | 3-(bromomethyl)-1-methylpyrrolidine
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0444850

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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:
C₆H₁₂BrN

Molecular Weight:
178.07

Synonyms:
None

SMILES:
CN1CCC(CBr)C1

Tpsa:
3.24

Logp:
1.333

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444851

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
6,6-dimethyl-4-azepanol

SMILES:
CC1(C)CC(CCNC1)O

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0444852

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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:
C₂₁H₃₀N₂O₅

Molecular Weight:
390.47

Synonyms:
9-Benzyl 4-Tert-Butyl 1-Oxa-4,9-Diazaspiro[5.5]Undecane-4,9-Dicarboxylate(WX100652)

SMILES:
CC(C)(C)OC(=O)N1CCOC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C1

Tpsa:
68.31

Logp:
3.4251

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444853

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol(WXC08871)

SMILES:
C=1(N(N=CC1)C)C(C2CC2)O

Tpsa:
38.05

Logp:
0.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2