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 | ₹ 1,157.00 |
| 1g | CS-0036985-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0036985-5g | In Stock | ₹ 14,151.00 |
CS-0036985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-amino-4-chloro-2-methylphenol | 5g | 110102-86-8 | MFCD09744010 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 14,151.00 | |
 | eMolecules 5-Amino-4-chloro-2-methylphenol | 110102-86-8 | 1G | Purity: 96% | eMolecules | ₹ 5,247.44 | |
 | Accela Chembio Inc 5-amino-4-chloro-2-methylphenol | 1g | 110102-86-8 | MFCD09744010 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 4,094.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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