CS-0333047
(1-Amino-2,3-dihydro-1H-benzo[f]chromen-2-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 321392-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333047-250mg | In Stock | ₹ 78,201.84 |
CS-0333047 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₂
Molecular Weight
265.74
Synonyms
2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-AMINIUM CHLORIDE
SMILES
C1=CC=C2C(=C1)C=CC3=C2C(C(CO)CO3)N.Cl
Tpsa
55.48
Logp
2.2623
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321392-00-1 | (1-Amino-2,3-dihydro-1h-benzo[f]chromen-2-yl)methanol hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: 2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-AMINIUM CHLORIDE
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C(CO)CO3)N.Cl
Tpsa: 55.48
Logp: 2.2623
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-AMINIUM CHLORIDE
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(C(CO)CO3)N.Cl
Tpsa:
55.48
Logp:
2.2623
H Acceptors:
3
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: C₁₇H₁₄F₃N₃
Molecular Weight: 317.31
Synonyms: 5-Amino-3-methyl-1-phenyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES: CC1=NN(C2=CC=CC=C2)C(=C1C3=CC(=CC=C3)C(F)(F)F)N
Tpsa: 43.84
Logp: 4.44872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃
Molecular Weight:
317.31
Synonyms:
5-Amino-3-methyl-1-phenyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1C3=CC(=CC=C3)C(F)(F)F)N
Tpsa:
43.84
Logp:
4.44872
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄Cl₃F₃N₄
Molecular Weight: 401.64
Synonyms: 4-chloro-1-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine hydrochloride
SMILES: C1=CC(=C(C=C1Cl)N)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa: 62.97
Logp: 4.9352
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄Cl₃F₃N₄
Molecular Weight:
401.64
Synonyms:
4-chloro-1-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine hydrochloride
SMILES:
C1=CC(=C(C=C1Cl)N)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl.Cl
Tpsa:
62.97
Logp:
4.9352
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Benzoic acid, 3-(trifluoromethoxy)-, hydrazide
SMILES: FC(F)(F)OC1=CC=CC(C(NN)=O)=C1
Tpsa: 64.35
Logp: 1.1887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 3-(trifluoromethoxy)-, hydrazide
SMILES:
FC(F)(F)OC1=CC=CC(C(NN)=O)=C1
Tpsa:
64.35
Logp:
1.1887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2