CS-0904746

N-(2-Aminoethyl)-N-methyl-2-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1190890-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0904746-5g In Stock ₹ 72,897.12

CS-0904746 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄S

Molecular Weight

259.28

Synonyms

None

SMILES

[O-][N+](C1=C(S(=O)(N(CCN)C)=O)C=CC=C1)=O

Tpsa

106.54

Logp

0.174

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0904746

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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:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
[O-][N+](C1=C(S(=O)(N(CCN)C)=O)C=CC=C1)=O

Tpsa:
106.54

Logp:
0.174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0904755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(N[C@H](C(O)=O)CC1CCCCC1)=O

Tpsa:
66.4

Logp:
1.5461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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CS-0904788

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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:
C₈H₆BrClF₅N

Molecular Weight:
326.49

Synonyms:
None

SMILES:
N[C@H](C(F)(F)F)C1=CC(F)=C(Br)C(F)=C1.Cl

Tpsa:
26.02

Logp:
3.7112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0904789

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₉NO₆Si

Molecular Weight:
347.48

Synonyms:
None

SMILES:
COC(N1[C@@H](C[C@H]([C@@H](C1)O[Si](C)(C)C(C)(C)C)O)C(OC)=O)=O

Tpsa:
85.3

Logp:
1.7514

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3