CS-0530830

(R)-3-Amino-N,N-dimethylpiperidine-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1704962-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0530830-5g In Stock ₹ 2,39,396.88

CS-0530830 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇N₃O₂S

Molecular Weight

207.29

Synonyms

None

SMILES

CN(C)S(=O)(N1C[C@@H](CCC1)N)=O

Tpsa

66.64

Logp

-0.7841

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0530830

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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:
C₇H₁₇N₃O₂S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CN(C)S(=O)(N1C[C@@H](CCC1)N)=O

Tpsa:
66.64

Logp:
-0.7841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
None

SMILES:
NCC1=NC=CC(C(F)F)=N1

Tpsa:
51.8

Logp:
0.8729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530832

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(C1CN(C2=CC=CC(C=O)=C2)CCC1)O

Tpsa:
57.61

Logp:
1.8001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂NOP

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC=C2C=CC=NC2=C1

Tpsa:
29.96

Logp:
2.4828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1