CS-0945981

1-Aminopropane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1420933-09-0

Select a Size

Pack Size SKU Availability Price
5g CS-0945981-5g In Stock ₹ 3,11,352.84

CS-0945981 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₁₀N₂O₂S

Molecular Weight

138.19

Synonyms

None

SMILES

O=S(=O)(N)C(C)CN

Tpsa

86.18

Logp

-1.3779

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945981

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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:
C₃H₁₀N₂O₂S

Molecular Weight:
138.19

Synonyms:
None

SMILES:
O=S(=O)(N)C(C)CN

Tpsa:
86.18

Logp:
-1.3779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(N)(C)C)C

Tpsa:
55.12

Logp:
1.8388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂BrNO₂

Molecular Weight:
280.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CBr)CC(C)C

Tpsa:
38.33

Logp:
3.3207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945985

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)C2CC2C

Tpsa:
29.96

Logp:
2.079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2