CS-1164326
N1-(2-Methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1706442-17-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₅O
Molecular Weight
237.31
Synonyms
None
SMILES
N=1C(=NC(=CC1NCCN)N2CCOCC2)C
Tpsa
76.3
Logp
-0.00778
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706442-17-2 | N1-(2-Methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₅O
Molecular Weight: 237.31
Synonyms: None
SMILES: N=1C(=NC(=CC1NCCN)N2CCOCC2)C
Tpsa: 76.3
Logp: -0.00778
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₅O
Molecular Weight:
237.31
Synonyms:
None
SMILES:
N=1C(=NC(=CC1NCCN)N2CCOCC2)C
Tpsa:
76.3
Logp:
-0.00778
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N=C1C)N2CCN(CC)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N=C1C)N2CCN(CC)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C1C(=CC=2C(=NOC2N1C)C)CO
Tpsa: 68.26
Logp: 0.32722
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C1C(=CC=2C(=NOC2N1C)C)CO
Tpsa:
68.26
Logp:
0.32722
H Acceptors:
5
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: C₉H₉N₃O₄
Molecular Weight: 223.19
Synonyms: None
SMILES: O=C(N)C1=NC=C(C(OC2CC2)=C1)N(=O)=O
Tpsa: 108.35
Logp: 0.6299
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₄
Molecular Weight:
223.19
Synonyms:
None
SMILES:
O=C(N)C1=NC=C(C(OC2CC2)=C1)N(=O)=O
Tpsa:
108.35
Logp:
0.6299
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4