CS-0204022
1-(3-Carboxypropyl)theobromine
Manufacturer: ChemScene
CAS Number: 6493-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0204022-10mg | In Stock | ₹ 14,459.64 |
| 50mg | CS-0204022-50mg | In Stock | ₹ 29,603.76 |
CS-0204022 - 10mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₄
Molecular Weight
266.25
Synonyms
1-(3-Carboxypropyl)-3,7-dimethylxanthine
SMILES
O=C(O)CCCN1C(N(C)C2=C(N(C)C=N2)C1=O)=O
Tpsa
99.12
Logp
-0.7015
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6493-07-8 | 1-(3-CARBOXYPROPYL)3,7-DIMETHYL XANTHINE | A2B Chem | ₹ 14,202.96 - ₹ 28,577.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: 1-(3-Carboxypropyl)-3,7-dimethylxanthine
SMILES: O=C(O)CCCN1C(N(C)C2=C(N(C)C=N2)C1=O)=O
Tpsa: 99.12
Logp: -0.7015
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
1-(3-Carboxypropyl)-3,7-dimethylxanthine
SMILES:
O=C(O)CCCN1C(N(C)C2=C(N(C)C=N2)C1=O)=O
Tpsa:
99.12
Logp:
-0.7015
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Levulinic acid ethyl ester)
SMILES: CC(CCC(OCC)=O)=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Levulinic acid ethyl ester)
SMILES:
CC(CCC(OCC)=O)=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09806572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-Amino-6-Methyl-N-O-Tolylbenzamide(WX609124)
SMILES: O=C(NC1=CC=CC=C1C)C2=C(C)C=CC=C2N
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09806572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-Amino-6-Methyl-N-O-Tolylbenzamide(WX609124)
SMILES:
O=C(NC1=CC=CC=C1C)C2=C(C)C=CC=C2N
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00067387
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: OC[C@H]1OC[C@H]([C@H]([C@@H]1O)O)O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067387
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC[C@H]1OC[C@H]([C@H]([C@@H]1O)O)O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1