CS-0668468

2-(Aminomethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 612-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668468-1g In Stock ₹ 84,789.96
2.5g CS-0668468-2.5g In Stock ₹ 1,65,644.16
5g CS-0668468-5g In Stock ₹ 2,44,958.28
10g CS-0668468-10g In Stock ₹ 3,62,859.96

CS-0668468 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

MFCD06213612

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN)S(=O)(=O)N

Tpsa

86.18

Logp

-0.2073

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG81449
612-30-6 | Benzenesulfonamide, 2-(aminomethyl)- (9CI)
A2B Chem --

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-0668468

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Purity:
98%

MDL No:
MFCD06213612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN)S(=O)(=O)N

Tpsa:
86.18

Logp:
-0.2073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668469

--


Purity:
98%

MDL No:
MFCD01740686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)O)C)O

Tpsa:
40.46

Logp:
3.38164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668470

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Purity:
98%

MDL No:
MFCD28118856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1O)C(=O)O)[N+](=O)[O-]

Tpsa:
109.9

Logp:
1.0072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668471

--


Purity:
98%

MDL No:
MFCD17015072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N

Molecular Weight:
269.42

Synonyms:
None

SMILES:
CCCCCC[C@H]1CC[C@H](C2=CC=C(C=C2)C#N)CC1

Tpsa:
23.79

Logp:
5.80248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6