CS-0764942
1-Piperidinecarboxylic Acid, 4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 779338-96-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₄O₂S
Molecular Weight
388.53
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC1=C2C(SC3=C2CCCC3)=NC=N1
Tpsa
67.35
Logp
4.3815
H Acceptors
6
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
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: C₂₀H₂₈N₄O₂S
Molecular Weight: 388.53
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC1=C2C(SC3=C2CCCC3)=NC=N1
Tpsa: 67.35
Logp: 4.3815
H Acceptors: 6
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:
C₂₀H₂₈N₄O₂S
Molecular Weight:
388.53
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=C2C(SC3=C2CCCC3)=NC=N1
Tpsa:
67.35
Logp:
4.3815
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: COC1CCC(CC1)NN
Tpsa: 47.28
Logp: 0.4073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
COC1CCC(CC1)NN
Tpsa:
47.28
Logp:
0.4073
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: COC1=C(C=CC(=C1)[N+]([O-])=O)N1C=CN=C1
Tpsa: 70.19
Logp: 1.7891
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)[N+]([O-])=O)N1C=CN=C1
Tpsa:
70.19
Logp:
1.7891
H Acceptors:
5
H Donors:
0
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: C[C@@H](N)CN1CC(C1)C#N
Tpsa: 53.05
Logp: -0.21102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
C[C@@H](N)CN1CC(C1)C#N
Tpsa:
53.05
Logp:
-0.21102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2