CS-0232611
2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)acetic acid
Manufacturer: ChemScene
CAS Number: 384353-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232611-50mg | In Stock | ₹ 13,689.60 |
| 100mg | CS-0232611-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0232611-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0232611-500mg | In Stock | ₹ 46,031.28 |
| 1g | CS-0232611-1g | In Stock | ₹ 59,036.40 |
| 5g | CS-0232611-5g | In Stock | ₹ 2,39,824.68 |
| 10g | CS-0232611-10g | In Stock | ₹ 4,66,644.24 |
CS-0232611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID
SMILES
CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O
Tpsa
75.11
Logp
1.80464
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384353-04-2 | [(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid | A2B Chem | ₹ 21,218.88 - ₹ 75,207.24 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: (5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID
SMILES: CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O
Tpsa: 75.11
Logp: 1.80464
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC ACID
SMILES:
CC1=C(C)SC2=NC=NC(=C12)NCC(=O)O
Tpsa:
75.11
Logp:
1.80464
H Acceptors:
5
H Donors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: COC1=C(C=C2C=NC=CC2=C1)O
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
COC1=C(C=C2C=NC=CC2=C1)O
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄F₂N₂
Molecular Weight: 212.24
Synonyms: None
SMILES: NC1=CC(F)=C(N2CCCCC2)C(F)=C1
Tpsa: 29.26
Logp: 2.5373
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄F₂N₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
NC1=CC(F)=C(N2CCCCC2)C(F)=C1
Tpsa:
29.26
Logp:
2.5373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: 1-(3-Bromo-propyl)-3-chloro-benzene
SMILES: CC1=CC(CCCBr)=CC=C1
Tpsa: 0
Logp: 3.32252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
1-(3-Bromo-propyl)-3-chloro-benzene
SMILES:
CC1=CC(CCCBr)=CC=C1
Tpsa:
0
Logp:
3.32252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3