CS-0554599
2-Amino-7-bromo-4-(4-(tert-butyl)phenyl)-4H-benzo[g]chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 900019-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554599-5g | In Stock | ₹ 1,46,906.52 |
CS-0554599 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁BrN₂O
Molecular Weight
433.34
Synonyms
2-AMINO-7-BROMO-4-[4-(TERT-BUTYL)PHENYL]-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES
CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa
59.04
Logp
6.11798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₂₄H₂₁BrN₂O
Molecular Weight: 433.34
Synonyms: 2-AMINO-7-BROMO-4-[4-(TERT-BUTYL)PHENYL]-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES: CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa: 59.04
Logp: 6.11798
H Acceptors: 3
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:
C₂₄H₂₁BrN₂O
Molecular Weight:
433.34
Synonyms:
2-AMINO-7-BROMO-4-[4-(TERT-BUTYL)PHENYL]-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa:
59.04
Logp:
6.11798
H Acceptors:
3
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: C₁₇H₁₅NO₄S₂
Molecular Weight: 361.44
Synonyms: methyl 3-{[(4-methylphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(S(=O)(NC2=CC=C(C)C=C2)=O)C3=CC=CC=C3S1)OC
Tpsa: 72.47
Logp: 3.79712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄S₂
Molecular Weight:
361.44
Synonyms:
methyl 3-{[(4-methylphenyl)amino]sulfonyl}-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(C)C=C2)=O)C3=CC=CC=C3S1)OC
Tpsa:
72.47
Logp:
3.79712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: None
SMILES: CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)O
Tpsa: 87.82
Logp: 3.39262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
None
SMILES:
CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)O
Tpsa:
87.82
Logp:
3.39262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN₃O
Molecular Weight: 291.78
Synonyms: 2-Chloro-N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide
SMILES: CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCl)C)C
Tpsa: 46.92
Logp: 3.28328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃O
Molecular Weight:
291.78
Synonyms:
2-Chloro-N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide
SMILES:
CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCl)C)C
Tpsa:
46.92
Logp:
3.28328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3