CS-0033322
Nirogacestat (dihydrobromide)
Manufacturer: ChemScene
CAS Number: 1962925-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0033322-5-mg | In Stock | ₹ 9,326.04 |
| 10 mg | CS-0033322-10-mg | In Stock | ₹ 14,117.40 |
| 50 mg | CS-0033322-50-mg | In Stock | ₹ 56,469.60 |
| 100 mg | CS-0033322-100-mg | In Stock | ₹ 94,116.00 |
CS-0033322 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₃Br₂F₂N₅O
Molecular Weight
651.47
Synonyms
PF-3084014 (dihydrobromide); PF-03084014 (dihydrobromide)
SMILES
FC1=C2C(CC[C@H](N[C@@H](CCC)C(NC3=CN(C(C)(C)CNCC(C)(C)C)C=N3)=O)C2)=CC(F)=C1.Br.Br
Tpsa
70.98
Logp
5.9422
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1962925-29-6 | (2S)-2-[[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]pentanamidedihydrobromide | A2B Chem | ₹ 12,748.44 - ₹ 1,01,816.40 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₃Br₂F₂N₅O
Molecular Weight: 651.47
Synonyms: PF-3084014 (dihydrobromide); PF-03084014 (dihydrobromide)
SMILES: FC1=C2C(CC[C@H](N[C@@H](CCC)C(NC3=CN(C(C)(C)CNCC(C)(C)C)C=N3)=O)C2)=CC(F)=C1.Br.Br
Tpsa: 70.98
Logp: 5.9422
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₃Br₂F₂N₅O
Molecular Weight:
651.47
Synonyms:
PF-3084014 (dihydrobromide); PF-03084014 (dihydrobromide)
SMILES:
FC1=C2C(CC[C@H](N[C@@H](CCC)C(NC3=CN(C(C)(C)CNCC(C)(C)C)C=N3)=O)C2)=CC(F)=C1.Br.Br
Tpsa:
70.98
Logp:
5.9422
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00160693
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2,3-Phenazinediamine
SMILES: NC1=CC2=NC3=CC=CC=C3N=C2C=C1N
Tpsa: 77.82
Logp: 1.9474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00160693
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2,3-Phenazinediamine
SMILES:
NC1=CC2=NC3=CC=CC=C3N=C2C=C1N
Tpsa:
77.82
Logp:
1.9474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₂
Molecular Weight: 234.21
Synonyms: Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3,5,7-trifluoro-
SMILES: OC(C12C[C@@](C[C@@](C[C@@]3(F)C2)(F)C1)(C3)F)=O
Tpsa: 37.3
Logp: 2.5637
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₂
Molecular Weight:
234.21
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3,5,7-trifluoro-
SMILES:
OC(C12C[C@@](C[C@@](C[C@@]3(F)C2)(F)C1)(C3)F)=O
Tpsa:
37.3
Logp:
2.5637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00274460
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅ClN₂O₇
Molecular Weight: 500.93
Synonyms: T668
SMILES: O=C(C1=CC=CC=C1C2=C3C=CC(N(C)C)=CC3=[O+]C4=C2C=CC(N(C)C)=C4)OC.O=Cl(=O)([O-])=O
Tpsa: 136.32
Logp: 0.6967
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274460
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅ClN₂O₇
Molecular Weight:
500.93
Synonyms:
T668
SMILES:
O=C(C1=CC=CC=C1C2=C3C=CC(N(C)C)=CC3=[O+]C4=C2C=CC(N(C)C)=C4)OC.O=Cl(=O)([O-])=O
Tpsa:
136.32
Logp:
0.6967
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4