CS-0309038
2-Amino-5-(morpholin-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 153437-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309038-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0309038-5g | In Stock | ₹ 88,377.00 |
CS-0309038 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
2-Amino-5-morpholinobenzoic acid
SMILES
C1=CC(=C(C=C1N2CCOCC2)C(=O)O)N
Tpsa
75.79
Logp
0.8036
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-AMINO-5-MORPHOLINOBENZOIC ACID | Aaron Chemicals LLC | ₹ 19,135.00 - ₹ 1,02,706.00 | |
 | 153437-52-6 | 2-Amino-5-morpholinobenzoic acid | A2B Chem | ₹ 9,968.00 - ₹ 13,261.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 2-Amino-5-morpholinobenzoic acid
SMILES: C1=CC(=C(C=C1N2CCOCC2)C(=O)O)N
Tpsa: 75.79
Logp: 0.8036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
2-Amino-5-morpholinobenzoic acid
SMILES:
C1=CC(=C(C=C1N2CCOCC2)C(=O)O)N
Tpsa:
75.79
Logp:
0.8036
H Acceptors:
4
H Donors:
2
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: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: (2,5-dibromophenyl)methaneamine
SMILES: NCC1=CC(Br)=CC=C1Br
Tpsa: 26.02
Logp: 2.6703
H Acceptors: 1
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
(2,5-dibromophenyl)methaneamine
SMILES:
NCC1=CC(Br)=CC=C1Br
Tpsa:
26.02
Logp:
2.6703
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(NC=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa: 68.01
Logp: 2.3507
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(NC=1SC(=NC1C=2C=CC=CC2)N)C
Tpsa:
68.01
Logp:
2.3507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN
Molecular Weight: 223.67
Synonyms: 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa: 23.79
Logp: 3.81448
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN
Molecular Weight:
223.67
Synonyms:
1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2Cl)CCCC1
Tpsa:
23.79
Logp:
3.81448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1