CS-0051732

3-(Aminomethyl)bicyclo[1.1.1]pentan-1-methanol

Manufacturer: ChemScene

CAS Number: 1823918-02-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0051732-100mg In Stock ₹ 27,464.76
250mg CS-0051732-250mg In Stock ₹ 43,721.16
1g CS-0051732-1g In Stock ₹ 1,09,089.00
5g CS-0051732-5g In Stock ₹ 3,26,753.64

CS-0051732 - 100mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]methanol

SMILES

NCC12CC(CO)(C1)C2

Tpsa

46.25

Logp

0.1077

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0051732

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]methanol

SMILES:
NCC12CC(CO)(C1)C2

Tpsa:
46.25

Logp:
0.1077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0051733

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
3-(aminomethyl)-1-methylpyridin-2-one

SMILES:
CN1C=CC=C(CN)C1=O

Tpsa:
48.02

Logp:
-0.156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051734

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
3-(aminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CC(CN)(C1)C(O)=O

Tpsa:
92.86

Logp:
0.2668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0051735

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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:
C₁₃H₂₂ClNO₂

Molecular Weight:
259.77

Synonyms:
None

SMILES:
O=C(O)C(N)CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl

Tpsa:
63.32

Logp:
2.4266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3