CS-0307664
2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 296262-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307664-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0307664-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0307664-1g | In Stock | ₹ 51,592.68 |
CS-0307664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S₂
Molecular Weight
254.33
Synonyms
(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES
CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa
63.08
Logp
2.48484
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES: CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa: 63.08
Logp: 2.48484
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid
SMILES:
CC1=C(C)SC2=NC=NC(=C12)SCC(=O)O
Tpsa:
63.08
Logp:
2.48484
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₅ClN₂O₂S
Molecular Weight: 286.78
Synonyms: SBB007070
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=C2C(N)=O)C1
Tpsa: 72.19
Logp: 2.1491
H Acceptors: 3
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:
C₁₂H₁₅ClN₂O₂S
Molecular Weight:
286.78
Synonyms:
SBB007070
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=C2C(N)=O)C1
Tpsa:
72.19
Logp:
2.1491
H Acceptors:
3
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 4-(4-PROPYL-PHENYL)-THIAZOL-2-YLAMINE
SMILES: N1=C(SC=C1C=2C=CC(=CC2)CCC)N
Tpsa: 38.91
Logp: 3.3448
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
4-(4-PROPYL-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
N1=C(SC=C1C=2C=CC(=CC2)CCC)N
Tpsa:
38.91
Logp:
3.3448
H Acceptors:
3
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: C₁₂H₂₂ClN
Molecular Weight: 215.76
Synonyms: 1-(1-Aminoethyltricyclo-(3,3,1,1)[3,7]-decane)hydrochloride
SMILES: CCNC12CC3CC(CC(C3)C1)C2.Cl
Tpsa: 12.03
Logp: 2.9865
H Acceptors: 1
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:
C₁₂H₂₂ClN
Molecular Weight:
215.76
Synonyms:
1-(1-Aminoethyltricyclo-(3,3,1,1)[3,7]-decane)hydrochloride
SMILES:
CCNC12CC3CC(CC(C3)C1)C2.Cl
Tpsa:
12.03
Logp:
2.9865
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2