CS-0463695

(6-Aminohexyl)carbamic acid

Manufacturer: ChemScene

CAS Number: 143-06-6

Select a Size

Pack Size SKU Availability Price
100g CS-0463695-100g In Stock ₹ 8,641.56
500g CS-0463695-500g In Stock ₹ 30,887.16

CS-0463695 - 100g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

MFCD13195537

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

Carbamic acid, N-(6-aminohexyl)-

SMILES

C(CCCNC(=O)O)CCN

Tpsa

75.35

Logp

0.7731

H Acceptors

2

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD22474
143-06-6 | (6-Aminohexyl)carbamic acid
A2B Chem ₹ 5,989.20 - ₹ 13,090.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H228-H319

Precautionary Statements

P210-P240-P241-P264-P280-P305+P351+P338-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463695

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Purity:
98%

MDL No:
MFCD13195537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
Carbamic acid, N-(6-aminohexyl)-

SMILES:
C(CCCNC(=O)O)CCN

Tpsa:
75.35

Logp:
0.7731

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0463696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
2-Amino-2-deoxymannose

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

Tpsa:
124.01

Logp:
-3.4124

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0463697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₄N

Molecular Weight:
237.58

Synonyms:
3-Chloro-2-fluoro-4-(trifluoromethyl)phenylacetonitrile

SMILES:
C1=CC(=C(C(=C1CC#N)F)Cl)C(F)(F)F

Tpsa:
23.79

Logp:
3.56398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
4-Chloro-3-fluoro-5-(trifluoromethyl)benzylalcohol

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)F)CO

Tpsa:
20.23

Logp:
2.9902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1