CS-0317917
Utrophin activator-1
Manufacturer: ChemScene
CAS Number: 381208-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317917-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0317917-1g | In Stock | ₹ 27,056.00 |
CS-0317917 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
MFCD02258019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₅
Molecular Weight
295.38
Synonyms
None
SMILES
CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa
59.97
Logp
3.15732
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[4-(Diethylamino)phenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine | 381208-40-8 | MFCD02258019 | 1g | eMolecules | ₹ 35,372.16 | |
 | 381208-40-8 | 2-[4-(Diethylamino)phenyl]-6-methyl-2h-1,2,3-benzotriazol-5-amine | A2B Chem | ₹ 12,638.00 - ₹ 29,904.00 |
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: 95%
MDL No: MFCD02258019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₅
Molecular Weight: 295.38
Synonyms: None
SMILES: CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 59.97
Logp: 3.15732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02258019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₅
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
59.97
Logp:
3.15732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES: COC1=CC=CC(=C1)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 1.7427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES:
COC1=CC=CC(=C1)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
1.7427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂
Molecular Weight: 226.25
Synonyms: None
SMILES: CC1=CC=CN2C=C(C3=CC=C(C=C3)F)N=C12
Tpsa: 17.3
Logp: 3.44882
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁FN₂
Molecular Weight:
226.25
Synonyms:
None
SMILES:
CC1=CC=CN2C=C(C3=CC=C(C=C3)F)N=C12
Tpsa:
17.3
Logp:
3.44882
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE
SMILES: C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2
Tpsa: 39.16
Logp: 2.8938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE
SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2
Tpsa:
39.16
Logp:
2.8938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0