CS-0973615

N-(3-Chloropropyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 90050-13-8

Select a Size

Pack Size SKU Availability Price
50g CS-0973615-50g In Stock ₹ 1,01,217.48

CS-0973615 - 50g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClN

Molecular Weight

149.66

Synonyms

None

SMILES

ClCCCNCCCC

Tpsa

12.03

Logp

2.005

H Acceptors

1

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0973615

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
ClCCCNCCCC

Tpsa:
12.03

Logp:
2.005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0973616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1SC(=O)N(CC)CC

Tpsa:
46.61

Logp:
3.0886

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0973617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O1CC(NC2(C1)CCCCC2)(C)C

Tpsa:
21.26

Logp:
2.0877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0973618

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=N(=O)C1=C(Cl)C=CC=2N=C(NC21)C

Tpsa:
71.82

Logp:
2.43292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1