CS-0099609
4-Aminothieno[3,2-d]pyrimidine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1446113-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099609-1g | In Stock | ₹ 1,18,928.40 |
CS-0099609 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,928.40
GST (18%): ₹ 21,407.112
Total Price: ₹ 1,40,335.512
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃OS
Molecular Weight
179.20
Synonyms
None
SMILES
O=CC1=CSC2=C(N)N=CN=C21
Tpsa
68.87
Logp
1.086
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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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: C₇H₅N₃OS
Molecular Weight: 179.20
Synonyms: None
SMILES: O=CC1=CSC2=C(N)N=CN=C21
Tpsa: 68.87
Logp: 1.086
H Acceptors: 5
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:
C₇H₅N₃OS
Molecular Weight:
179.20
Synonyms:
None
SMILES:
O=CC1=CSC2=C(N)N=CN=C21
Tpsa:
68.87
Logp:
1.086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD08691439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 6-Fluoro-2-hydroxyquinoline-4-carboxylic acid
SMILES: FC1=CC(C(C(O)=O)=C2)=C(C=C1)NC2=O
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08691439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
6-Fluoro-2-hydroxyquinoline-4-carboxylic acid
SMILES:
FC1=CC(C(C(O)=O)=C2)=C(C=C1)NC2=O
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00149499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: Phenylglyoxal hydrate
SMILES: OC(O)C(C1=CC=CC=C1)=O
Tpsa: 57.53
Logp: 0.18
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00149499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
Phenylglyoxal hydrate
SMILES:
OC(O)C(C1=CC=CC=C1)=O
Tpsa:
57.53
Logp:
0.18
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: (4-(3-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES: NCC1=NC=C(C2=CC=CC(OC)=C2)N1
Tpsa: 63.93
Logp: 1.544
H Acceptors: 3
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
(4-(3-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES:
NCC1=NC=C(C2=CC=CC(OC)=C2)N1
Tpsa:
63.93
Logp:
1.544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3