CS-0312361
2,4-Diamino-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6974-25-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄O₂
Molecular Weight
208.22
Synonyms
2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinecarboxylic Acid
SMILES
O=C(C1CC2=C(N)N=C(N)N=C2CC1)O
Tpsa
115.12
Logp
-0.1695
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6974-25-0 | 2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinecarboxylic Acid | A2B Chem | ₹ 62,031.00 |
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SAFETY INFORMATION
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: 2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinecarboxylic Acid
SMILES: O=C(C1CC2=C(N)N=C(N)N=C2CC1)O
Tpsa: 115.12
Logp: -0.1695
H Acceptors: 5
H Donors: 3
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinecarboxylic Acid
SMILES:
O=C(C1CC2=C(N)N=C(N)N=C2CC1)O
Tpsa:
115.12
Logp:
-0.1695
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD26399727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Br₂NO₂
Molecular Weight: 300.98
Synonyms: None
SMILES: O=C1C(Br)CN(C(C)=O)CC1.[H]Br
Tpsa: 37.38
Logp: 1.1491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD26399727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Br₂NO₂
Molecular Weight:
300.98
Synonyms:
None
SMILES:
O=C1C(Br)CN(C(C)=O)CC1.[H]Br
Tpsa:
37.38
Logp:
1.1491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2-buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)-
SMILES: OC/C=C\COC1CCCCO1
Tpsa: 38.69
Logp: 1.0781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2-buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)-
SMILES:
OC/C=C\COC1CCCCO1
Tpsa:
38.69
Logp:
1.0781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 1-(4-Phenoxyphenoxy)-2-propanol
SMILES: CC(O)COC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 38.69
Logp: 3.2385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
1-(4-Phenoxyphenoxy)-2-propanol
SMILES:
CC(O)COC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
38.69
Logp:
3.2385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5