CS-0685689
N-(5-(Aminomethyl)-2-methylpyrimidin-4-yl)-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1073160-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685689-1g | In Stock | ₹ 1,06,008.84 |
CS-0685689 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,008.84
GST (18%): ₹ 19,081.591
Total Price: ₹ 1,25,090.431
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O₂S
Molecular Weight
230.29
Synonyms
None
SMILES
CC1=NC=C(C(=N1)N(C)S(=O)(=O)C)CN
Tpsa
89.18
Logp
-0.36048
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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
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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: C₈H₁₄N₄O₂S
Molecular Weight: 230.29
Synonyms: None
SMILES: CC1=NC=C(C(=N1)N(C)S(=O)(=O)C)CN
Tpsa: 89.18
Logp: -0.36048
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂S
Molecular Weight:
230.29
Synonyms:
None
SMILES:
CC1=NC=C(C(=N1)N(C)S(=O)(=O)C)CN
Tpsa:
89.18
Logp:
-0.36048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₄O
Molecular Weight: 330.69
Synonyms: None
SMILES: CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)Cl)C(F)(F)F
Tpsa: 66.91
Logp: 3.252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₄O
Molecular Weight:
330.69
Synonyms:
None
SMILES:
CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)Cl)C(F)(F)F
Tpsa:
66.91
Logp:
3.252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=C(C(=NC=C1)N(C)S(=O)(=O)C)CN
Tpsa: 76.29
Logp: 0.24452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1)N(C)S(=O)(=O)C)CN
Tpsa:
76.29
Logp:
0.24452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: CC1=C(C(=CC(=N1)Cl)C(=O)OC)N
Tpsa: 65.21
Logp: 1.41222
H Acceptors: 4
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CC1=C(C(=CC(=N1)Cl)C(=O)OC)N
Tpsa:
65.21
Logp:
1.41222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1