CS-M2537
4-(Morpholinomethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 825619-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2537-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-M2537-250mg | In Stock | ₹ 17,283.12 |
| 1G | CS-M2537-1G | In Stock | ₹ 42,608.88 |
| 5G | CS-M2537-5G | In Stock | ₹ 1,49,131.08 |
CS-M2537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
MFCD11046432
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
None
SMILES
NC1=CC(CN2CCOCC2)=CC=C1N
Tpsa
64.51
Logp
0.6832
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-(Morpholinomethyl)benze,825619-02-1,Formula:C11H17N3O,M. Wt. 207.27,>98% | Chemscene | ₹ 12,748.44 | |
 | eMolecules AstaTech / 4-(34-DIAMINOBENZYL)MORPHOLINE / 0.1g / 721754173 / 61782 / 97.000 / 825619-02-1 / MFCD11046432 / 207.277 / C11H17N3O | eMolecules | ₹ 25,188.86 | |
 | 825619-02-1 | 4-(3,4-Diaminobenzyl)morpholine | A2B Chem | ₹ 13,604.04 - ₹ 1,40,489.52 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11046432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1=CC(CN2CCOCC2)=CC=C1N
Tpsa: 64.51
Logp: 0.6832
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1=CC(CN2CCOCC2)=CC=C1N
Tpsa:
64.51
Logp:
0.6832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: TERT-BUTYL-3-BROMOBENZOATE
SMILES: O=C(C1=CC(Br)=CC=C1)OC(C)(C)C
Tpsa: 26.3
Logp: 3.4044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
TERT-BUTYL-3-BROMOBENZOATE
SMILES:
O=C(C1=CC(Br)=CC=C1)OC(C)(C)C
Tpsa:
26.3
Logp:
3.4044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01630855
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 3-tert-Butoxycarbonylphenylboronicacid
SMILES: O=C(OC(C)(C)C)C1=CC(B(O)O)=CC=C1
Tpsa: 66.76
Logp: 0.3217
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01630855
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
3-tert-Butoxycarbonylphenylboronicacid
SMILES:
O=C(OC(C)(C)C)C1=CC(B(O)O)=CC=C1
Tpsa:
66.76
Logp:
0.3217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26383927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: Benzoic acid, 3-(3-Methyl-2-pyridinyl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(C2=NC=CC=C2C)=C1
Tpsa: 39.19
Logp: 4.01232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26383927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
Benzoic acid, 3-(3-Methyl-2-pyridinyl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C2=NC=CC=C2C)=C1
Tpsa:
39.19
Logp:
4.01232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2