CS-0036985

5-Amino-4-chloro-2-methylphenol

Manufacturer: ChemScene

CAS Number: 110102-86-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0036985-250mg In Stock ₹ 1,112.28
1g CS-0036985-1g In Stock ₹ 3,422.40
5g CS-0036985-5g In Stock ₹ 13,604.04

CS-0036985 - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

97%

MDL No

None

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO

Molecular Weight

157.60

Synonyms

5-AMINO-4-CHLORO-ORTHO-CRESOL

SMILES

CC1=CC(=C(C=C1O)N)Cl

Tpsa

46.25

Logp

1.93622

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036985

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
5-AMINO-4-CHLORO-ORTHO-CRESOL

SMILES:
CC1=CC(=C(C=C1O)N)Cl

Tpsa:
46.25

Logp:
1.93622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0036987

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₇

Molecular Weight:
354.40

Synonyms:
(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol

SMILES:
C[C@]1([C@@](C)(OC)O[C@H]2[C@@H]([C@H](CO[C@H]2OCC3=CC=CC=C3)O)O1)OC

Tpsa:
75.61

Logp:
1.4296

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0036988

--


Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)

SMILES:
COC1=C(C=CC(=C1)CC[N+](=O)[O-])O

Tpsa:
72.6

Logp:
1.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0036989

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉ClN₂

Molecular Weight:
132.59

Synonyms:
1-aminomethyl-cyclopropanecarbonitrile hydrochloride

SMILES:
C1CC1(CN)C#N.Cl

Tpsa:
49.81

Logp:
0.67068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1