CS-0316231
N-allyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 300717-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316231-100mg | In Stock | ₹ 1,30,906.80 |
CS-0316231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃S
Molecular Weight
245.34
Synonyms
N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES
C=CCNC1=C2C3=C(CCCC3)SC2=NC=N1
Tpsa
37.81
Logp
3.168
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300717-44-6 | N-allyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine | A2B Chem | -- |
Related Products
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: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES: C=CCNC1=C2C3=C(CCCC3)SC2=NC=N1
Tpsa: 37.81
Logp: 3.168
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:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES:
C=CCNC1=C2C3=C(CCCC3)SC2=NC=N1
Tpsa:
37.81
Logp:
3.168
H Acceptors:
4
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: C₉H₈Cl₂O₄S
Molecular Weight: 283.13
Synonyms: [(3,4-dichlorobenzyl)sulfonyl]acetic acid
SMILES: C1=CC(=C(C=C1CS(=O)(=O)CC(=O)O)Cl)Cl
Tpsa: 71.44
Logp: 1.9928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₄S
Molecular Weight:
283.13
Synonyms:
[(3,4-dichlorobenzyl)sulfonyl]acetic acid
SMILES:
C1=CC(=C(C=C1CS(=O)(=O)CC(=O)O)Cl)Cl
Tpsa:
71.44
Logp:
1.9928
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: C₁₅H₁₇NS₃
Molecular Weight: 307.50
Synonyms: CDS1_002983
SMILES: CCCN1C2=CC=CC=C2C3=C(C1(C)C)SSC3=S
Tpsa: 3.24
Logp: 5.67119
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:
C₁₅H₁₇NS₃
Molecular Weight:
307.50
Synonyms:
CDS1_002983
SMILES:
CCCN1C2=CC=CC=C2C3=C(C1(C)C)SSC3=S
Tpsa:
3.24
Logp:
5.67119
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES: CC1=CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa: 35.5
Logp: 3.0612
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa:
35.5
Logp:
3.0612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2