CS-0303823

N-((3-Aminocyclobutyl)methyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1496188-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0303823-1g In Stock ₹ 1,03,185.36

CS-0303823 - 1g

₹ 1,03,185.36

In Stock

Quantity

1

Base Price: ₹ 1,03,185.36

GST (18%): ₹ 18,573.365

Total Price: ₹ 1,21,758.725

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O₂S

Molecular Weight

178.25

Synonyms

None

SMILES

CS(=O)(NCC1CC(N)C1)=O

Tpsa

72.19

Logp

-0.7271

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Show Difference

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ChemScene

CS-0303823

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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:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CS(=O)(NCC1CC(N)C1)=O

Tpsa:
72.19

Logp:
-0.7271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0303824

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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:
C₈H₁₇ClN₂O₄S₂

Molecular Weight:
304.81

Synonyms:
None

SMILES:
CS(=O)(NCC1CN(S(=O)(CCl)=O)CCC1)=O

Tpsa:
83.55

Logp:
-0.2263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

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CS-0303825

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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:
C₁₁H₁₆ClNO₃S

Molecular Weight:
277.77

Synonyms:
None

SMILES:
CS(=O)(NCCC1=CC=C([C@@H](O)CCl)C=C1)=O

Tpsa:
66.4

Logp:
1.0505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

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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:
C₁₁H₁₆ClNO₃S

Molecular Weight:
277.77

Synonyms:
None

SMILES:
CS(=O)(NCCC1=CC=C([C@H](O)CCl)C=C1)=O

Tpsa:
66.4

Logp:
1.0505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6