CS-0722286
4'-(Cyclopropylmethyl)-N-methyl-2-(methylthio)-[4,5'-bipyrimidin]-2'-amine
Manufacturer: ChemScene
CAS Number: 1383716-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722286-1g | In Stock | ₹ 78,201.84 |
CS-0722286 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₅S
Molecular Weight
287.38
Synonyms
None
SMILES
CNC1=NC(CC2CC2)=C(C=N1)C1=CC=NC(SC)=N1
Tpsa
63.59
Logp
2.6497
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅S
Molecular Weight: 287.38
Synonyms: None
SMILES: CNC1=NC(CC2CC2)=C(C=N1)C1=CC=NC(SC)=N1
Tpsa: 63.59
Logp: 2.6497
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅S
Molecular Weight:
287.38
Synonyms:
None
SMILES:
CNC1=NC(CC2CC2)=C(C=N1)C1=CC=NC(SC)=N1
Tpsa:
63.59
Logp:
2.6497
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: None
SMILES: CCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1
Tpsa: 35.53
Logp: 2.3607
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
None
SMILES:
CCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1
Tpsa:
35.53
Logp:
2.3607
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: None
SMILES: COC1=C(C=O)C(B2OC(C)(C)C(C)(C)O2)=C(OC)C=C1
Tpsa: 53.99
Logp: 1.8155
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
None
SMILES:
COC1=C(C=O)C(B2OC(C)(C)C(C)(C)O2)=C(OC)C=C1
Tpsa:
53.99
Logp:
1.8155
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: None
SMILES: CC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C(C=O)=C1
Tpsa: 35.53
Logp: 2.41514
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
None
SMILES:
CC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C(C=O)=C1
Tpsa:
35.53
Logp:
2.41514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2