CS-0219441
6-Amino-5-(2-chloroacetyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 67130-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219441-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0219441-250mg | In Stock | ₹ 10,181.64 |
| 500mg | CS-0219441-500mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0219441-1g | In Stock | ₹ 20,619.96 |
| 5g | CS-0219441-5g | In Stock | ₹ 43,721.16 |
| 10g | CS-0219441-10g | In Stock | ₹ 61,945.44 |
CS-0219441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O₃
Molecular Weight
231.64
Synonyms
6-amino-5-(chloroacetyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
SMILES
CN1C(=C(C(=O)CCl)C(=O)N(C)C1=O)N
Tpsa
87.09
Logp
-0.9123
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67130-66-9 | 6-Amino-5-(2-chloroacetyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 10,609.44 - ₹ 29,432.64 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: 6-amino-5-(chloroacetyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
SMILES: CN1C(=C(C(=O)CCl)C(=O)N(C)C1=O)N
Tpsa: 87.09
Logp: -0.9123
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
6-amino-5-(chloroacetyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
SMILES:
CN1C(=C(C(=O)CCl)C(=O)N(C)C1=O)N
Tpsa:
87.09
Logp:
-0.9123
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-methyl-5,6,7-trihydrocyclopenta[b]thieno[2,3-d]pyrimidin-4[3H]-one
SMILES: CC1=NC(=C2C3=C(CCC3)SC2=N1)O
Tpsa: 46.01
Logp: 2.19402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-methyl-5,6,7-trihydrocyclopenta[b]thieno[2,3-d]pyrimidin-4[3H]-one
SMILES:
CC1=NC(=C2C3=C(CCC3)SC2=N1)O
Tpsa:
46.01
Logp:
2.19402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 3-(Toluene-4-sulfonyl)-propionitrile
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC#N
Tpsa: 57.93
Logp: 1.6824
H Acceptors: 3
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
3-(Toluene-4-sulfonyl)-propionitrile
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC#N
Tpsa:
57.93
Logp:
1.6824
H Acceptors:
3
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: N-[amino(imino)methyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa: 96.04
Logp: 0.16679
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
N-[amino(imino)methyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa:
96.04
Logp:
0.16679
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2