CS-0280154
N,8-Dimethylchroman-4-amine
Manufacturer: ChemScene
CAS Number: 1153407-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280154-1g | In Stock | ₹ 73,752.72 |
| 2.5g | CS-0280154-2.5g | In Stock | ₹ 1,44,168.60 |
| 5g | CS-0280154-5g | In Stock | ₹ 2,13,044.40 |
| 10g | CS-0280154-10g | In Stock | ₹ 3,15,545.28 |
CS-0280154 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CC1=C2C(C(NC)CCO2)=CC=C1
Tpsa
21.26
Logp
2.03802
H Acceptors
2
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
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=C2C(C(NC)CCO2)=CC=C1
Tpsa: 21.26
Logp: 2.03802
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=C2C(C(NC)CCO2)=CC=C1
Tpsa:
21.26
Logp:
2.03802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (4,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-YL)acetic acid
SMILES: CC1=C2C(C(NC2=C(C=C1)C)=O)CC(O)=O
Tpsa: 66.4
Logp: 1.81384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(4,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-YL)acetic acid
SMILES:
CC1=C2C(C(NC2=C(C=C1)C)=O)CC(O)=O
Tpsa:
66.4
Logp:
1.81384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 6-Amino-4-(4-hydroxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES: CC1=C2C(C3=CC=C(C=C3)O)C(=C(N)OC2=NN1)C#N
Tpsa: 107.95
Logp: 1.6419
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
6-Amino-4-(4-hydroxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILES:
CC1=C2C(C3=CC=C(C=C3)O)C(=C(N)OC2=NN1)C#N
Tpsa:
107.95
Logp:
1.6419
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: 6-AMINO-3-METHYL-4-PHENYL-2,4-DIHYDRO-PYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE
SMILES: CC1=C2C(C3=CC=CC=C3)C(=C(N)OC2=NN1)C#N
Tpsa: 87.72
Logp: 1.9363
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
6-AMINO-3-METHYL-4-PHENYL-2,4-DIHYDRO-PYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE
SMILES:
CC1=C2C(C3=CC=CC=C3)C(=C(N)OC2=NN1)C#N
Tpsa:
87.72
Logp:
1.9363
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1