CS-0593499
5,6-Dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 923687-29-0
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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
C₁₃H₁₈N₄S
Molecular Weight
262.37
Synonyms
None
SMILES
CC1=C(SC2=NC(=NC(=C12)N)CN3CCCC3)C
Tpsa
55.04
Logp
2.48614
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₈N₄S
Molecular Weight: 262.37
Synonyms: None
SMILES: CC1=C(SC2=NC(=NC(=C12)N)CN3CCCC3)C
Tpsa: 55.04
Logp: 2.48614
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₄S
Molecular Weight:
262.37
Synonyms:
None
SMILES:
CC1=C(SC2=NC(=NC(=C12)N)CN3CCCC3)C
Tpsa:
55.04
Logp:
2.48614
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₁N₃O₆
Molecular Weight: 303.31
Synonyms: None
SMILES: CC1=CC(=NN1CCCN)C.C(C(C(=O)O)O)(C(=O)O)O
Tpsa: 158.9
Logp: -1.27386
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₆
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CC1=CC(=NN1CCCN)C.C(C(C(=O)O)O)(C(=O)O)O
Tpsa:
158.9
Logp:
-1.27386
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N₃O₂
Molecular Weight: 279.60
Synonyms: None
SMILES: CC(=O)OC1=NN=C2N1C=C(C=C2Cl)C(F)(F)F
Tpsa: 56.49
Logp: 2.3268
H Acceptors: 5
H Donors: 0
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:
C₉H₅ClF₃N₃O₂
Molecular Weight:
279.60
Synonyms:
None
SMILES:
CC(=O)OC1=NN=C2N1C=C(C=C2Cl)C(F)(F)F
Tpsa:
56.49
Logp:
2.3268
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀ClF₃N₂O
Molecular Weight: 290.67
Synonyms: None
SMILES: CC(C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa: 38.05
Logp: 3.5978
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀ClF₃N₂O
Molecular Weight:
290.67
Synonyms:
None
SMILES:
CC(C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl)O
Tpsa:
38.05
Logp:
3.5978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2