CS-0094996
Theocardin
Manufacturer: ChemScene
CAS Number: 13460-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094996-250mg | In Stock | ₹ 1,79,246.00 |
CS-0094996 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,79,246.00
GST (18%): ₹ 32,264.28
Total Price: ₹ 2,11,510.28
Purity
98%
MDL No
MFCD00630760
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₄
Molecular Weight
254.24
Synonyms
Dihydroxypropyltheobromine; 1-(2,3-dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
SMILES
O=C(N1CC(O)CO)N(C)C2=C(N(C)C=N2)C1=O
Tpsa
102.28
Logp
-2.2131
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13460-96-3 | 1-(2,3-dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione | A2B Chem | ₹ 72,980.00 - ₹ 1,72,482.00 |
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: 98%
MDL No: MFCD00630760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: Dihydroxypropyltheobromine; 1-(2,3-dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
SMILES: O=C(N1CC(O)CO)N(C)C2=C(N(C)C=N2)C1=O
Tpsa: 102.28
Logp: -2.2131
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00630760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
Dihydroxypropyltheobromine; 1-(2,3-dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
SMILES:
O=C(N1CC(O)CO)N(C)C2=C(N(C)C=N2)C1=O
Tpsa:
102.28
Logp:
-2.2131
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈FNO₂
Molecular Weight: 121.11
Synonyms: (+/-)-2-Fluoro-4-aminobutanoic acid
SMILES: O=C(O)C(F)CCN
Tpsa: 63.32
Logp: -0.2421
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈FNO₂
Molecular Weight:
121.11
Synonyms:
(+/-)-2-Fluoro-4-aminobutanoic acid
SMILES:
O=C(O)C(F)CCN
Tpsa:
63.32
Logp:
-0.2421
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14583022
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-Piperazinecarboxylicacid,1,4-dimethyl-(9CI)
SMILES: O=C(C1N(C)CCN(C)C1)O
Tpsa: 43.78
Logp: -0.6832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14583022
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-Piperazinecarboxylicacid,1,4-dimethyl-(9CI)
SMILES:
O=C(C1N(C)CCN(C)C1)O
Tpsa:
43.78
Logp:
-0.6832
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(NC(C)C)C(C1=CC=C(O)C(O)=C1)=O
Tpsa: 69.56
Logp: 1.667
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(NC(C)C)C(C1=CC=C(O)C(O)=C1)=O
Tpsa:
69.56
Logp:
1.667
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4