CS-0367959

N-(5-aminopentyl)-2-nitrobenzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 437718-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0367959-1g In Stock ₹ 68,875.80
5g CS-0367959-5g In Stock ₹ 1,92,937.80

CS-0367959 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClN₃O₄S

Molecular Weight

323.80

Synonyms

N-(o-Ns)-1,5-diaminopentane Hydrochloride

SMILES

C(CCN)CCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-].Cl

Tpsa

115.33

Logp

1.4239

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0367959

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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:
C₁₁H₁₈ClN₃O₄S

Molecular Weight:
323.80

Synonyms:
N-(o-Ns)-1,5-diaminopentane Hydrochloride

SMILES:
C(CCN)CCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-].Cl

Tpsa:
115.33

Logp:
1.4239

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0367960

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
N-benzoyl-1,5-diaminopentane

SMILES:
O=C(NCCCCCN)C1=CC=CC=C1

Tpsa:
55.12

Logp:
1.5454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0367961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃IN₂O

Molecular Weight:
352.17

Synonyms:
N-(5-IODO-6-METHYL-2-PYRIDINYL)-4-METHYL-BENZAMIDE

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C(=N2)C)I

Tpsa:
41.99

Logp:
3.55534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367962

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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:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
CCC(NC1=CC=C(I)C(C)=N1)=O

Tpsa:
41.99

Logp:
2.34312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2