CS-0113697
3-Amino-5-chlorophenol
Manufacturer: ChemScene
CAS Number: 883195-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113697-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0113697-5g | In Stock | ₹ 19,165.44 |
| 10g | CS-0113697-10g | In Stock | ₹ 38,330.88 |
CS-0113697 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
96%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO
Molecular Weight
143.57
Synonyms
3-Amino-5-chlor-phenol
SMILES
OC1=CC(Cl)=CC(N)=C1
Tpsa
46.25
Logp
1.6278
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Amino-5-chlorophenol / 1g / 490495798 / A114197 / / 883195-40-2 / MFCD16999375 / 143.570 / C6H6ClNO | eMolecules | ₹ 9,194.28 | |
 | 883195-40-2 | 3-Amino-5-chlorophenol | A2B Chem | ₹ 2,737.92 - ₹ 13,432.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 3-Amino-5-chlor-phenol
SMILES: OC1=CC(Cl)=CC(N)=C1
Tpsa: 46.25
Logp: 1.6278
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
3-Amino-5-chlor-phenol
SMILES:
OC1=CC(Cl)=CC(N)=C1
Tpsa:
46.25
Logp:
1.6278
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: tert-butyl N-(1-cyclopentylpiperidin-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2CCCC2)CC1
Tpsa: 41.57
Logp: 2.9181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
tert-butyl N-(1-cyclopentylpiperidin-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2CCCC2)CC1
Tpsa:
41.57
Logp:
2.9181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02822917
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N
Molecular Weight: 95.14
Synonyms: 2,3-DiMethylpyrrole
SMILES: CC1=C(C)NC=C1
Tpsa: 15.79
Logp: 1.63154
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02822917
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N
Molecular Weight:
95.14
Synonyms:
2,3-DiMethylpyrrole
SMILES:
CC1=C(C)NC=C1
Tpsa:
15.79
Logp:
1.63154
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29762850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂S
Molecular Weight: 328.22
Synonyms: tert-butyl n-(6-bromo-1-benzothiophen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC2=CC=C(Br)C=C2S1
Tpsa: 38.33
Logp: 5.0108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29762850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂S
Molecular Weight:
328.22
Synonyms:
tert-butyl n-(6-bromo-1-benzothiophen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC2=CC=C(Br)C=C2S1
Tpsa:
38.33
Logp:
5.0108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1