CS-0499227
2-Chloro-4-morpholinoaniline
Manufacturer: ChemScene
CAS Number: 105315-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499227-1g | In Stock | ₹ 2,26,391.76 |
| 5g | CS-0499227-5g | In Stock | ₹ 6,41,785.56 |
| 10g | CS-0499227-10g | In Stock | ₹ 9,48,090.36 |
CS-0499227 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,391.76
GST (18%): ₹ 40,750.517
Total Price: ₹ 2,67,142.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
2-Chloro-4-morpholin-4-yl-phenylamine
SMILES
NC1=CC=C(N2CCOCC2)C=C1Cl
Tpsa
38.49
Logp
1.7588
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105315-95-5 | 2-chloro-4-(morpholin-4-yl)aniline | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-Chloro-4-morpholin-4-yl-phenylamine
SMILES: NC1=CC=C(N2CCOCC2)C=C1Cl
Tpsa: 38.49
Logp: 1.7588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-Chloro-4-morpholin-4-yl-phenylamine
SMILES:
NC1=CC=C(N2CCOCC2)C=C1Cl
Tpsa:
38.49
Logp:
1.7588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4-(Hydroxymethyl)benzamidine
SMILES: N=C(C1=CC=C(CO)C=C1)N
Tpsa: 70.1
Logp: 0.46297
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4-(Hydroxymethyl)benzamidine
SMILES:
N=C(C1=CC=C(CO)C=C1)N
Tpsa:
70.1
Logp:
0.46297
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C1C(C)OCC2=CC(O)=C(O)C=C12
Tpsa: 66.76
Logp: 1.1992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C1C(C)OCC2=CC(O)=C(O)C=C12
Tpsa:
66.76
Logp:
1.1992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: Benzoic acid, 3-(aminoiminomethyl)- (9CI)
SMILES: O=C(O)C1=CC=CC(C(N)=N)=C1
Tpsa: 87.17
Logp: 0.66887
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
Benzoic acid, 3-(aminoiminomethyl)- (9CI)
SMILES:
O=C(O)C1=CC=CC(C(N)=N)=C1
Tpsa:
87.17
Logp:
0.66887
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2