CS-0484688
4-(Allylamino)cinnoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1443980-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484688-1g | In Stock | ₹ 2,36,316.72 |
CS-0484688 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,36,316.72
GST (18%): ₹ 42,537.01
Total Price: ₹ 2,78,853.73
Purity
98%
MDL No
MFCD20091017
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
4-[(prop-2-en-1-yl)amino]cinnoline-3-carboxylic acid
SMILES
OC(=O)C1=NN=C2C=CC=CC2=C1NCC=C
Tpsa
75.11
Logp
1.9259
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443980-57-1 | 4-[(prop-2-en-1-yl)amino]cinnoline-3-carboxylic acid | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
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: MFCD20091017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 4-[(prop-2-en-1-yl)amino]cinnoline-3-carboxylic acid
SMILES: OC(=O)C1=NN=C2C=CC=CC2=C1NCC=C
Tpsa: 75.11
Logp: 1.9259
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20091017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
4-[(prop-2-en-1-yl)amino]cinnoline-3-carboxylic acid
SMILES:
OC(=O)C1=NN=C2C=CC=CC2=C1NCC=C
Tpsa:
75.11
Logp:
1.9259
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15492106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂S
Molecular Weight: 274.30
Synonyms: None
SMILES: CC1=NN(C2=C1C=C(S2)C(O)=O)C1=CC=C(C)N=N1
Tpsa: 80.9
Logp: 2.19204
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15492106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
CC1=NN(C2=C1C=C(S2)C(O)=O)C1=CC=C(C)N=N1
Tpsa:
80.9
Logp:
2.19204
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16620214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-(3-(Aminomethyl)azetidin-1-YL)ethanone
SMILES: NCC1CN(C(C)=O)C1
Tpsa: 46.33
Logp: -0.5766
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-(3-(Aminomethyl)azetidin-1-YL)ethanone
SMILES:
NCC1CN(C(C)=O)C1
Tpsa:
46.33
Logp:
-0.5766
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16620215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 1-[3-(aminomethyl)azetidin-1-yl]ethan-1-one hydrochloride
SMILES: Cl.NCC1CN(C(C)=O)C1
Tpsa: 46.33
Logp: -0.1548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
1-[3-(aminomethyl)azetidin-1-yl]ethan-1-one hydrochloride
SMILES:
Cl.NCC1CN(C(C)=O)C1
Tpsa:
46.33
Logp:
-0.1548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1