CS-0330152
(1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 937795-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330152-5g | In Stock | ₹ 1,91,996.64 |
CS-0330152 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,996.64
GST (18%): ₹ 34,559.395
Total Price: ₹ 2,26,556.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄S
Molecular Weight
248.35
Synonyms
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine
SMILES
NCC1CCN(C2=C3C(C=CS3)=NC=N2)CC1
Tpsa
55.04
Logp
1.8664
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937795-94-3 | (1-(Thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₄S
Molecular Weight: 248.35
Synonyms: (1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine
SMILES: NCC1CCN(C2=C3C(C=CS3)=NC=N2)CC1
Tpsa: 55.04
Logp: 1.8664
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:
C₁₂H₁₆N₄S
Molecular Weight:
248.35
Synonyms:
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine
SMILES:
NCC1CCN(C2=C3C(C=CS3)=NC=N2)CC1
Tpsa:
55.04
Logp:
1.8664
H Acceptors:
5
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: ST5404260
SMILES: CC(Cl)C(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.9506
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
ST5404260
SMILES:
CC(Cl)C(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.9506
H Acceptors:
2
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: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride
SMILES: CC1=C(CNC2CC2)SC(=N1)C3=CC=CC=C3
Tpsa: 24.92
Logp: 3.37052
H Acceptors: 3
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride
SMILES:
CC1=C(CNC2CC2)SC(=N1)C3=CC=CC=C3
Tpsa:
24.92
Logp:
3.37052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(Cl)N=CC=C3
Tpsa: 51.81
Logp: 3.76042
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(Cl)N=CC=C3
Tpsa:
51.81
Logp:
3.76042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2