CS-0308932
3,4-Dihydro-2H-1-benzopyran-3-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 113771-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308932-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0308932-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0308932-1g | In Stock | ₹ 21,390.00 |
CS-0308932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
1-(3,4-dihydro-2H-chromen-3-yl)methanamine hydrochloride
SMILES
C1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa
35.25
Logp
1.6182
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine, HCl | 113771-75-8 | MFCD07330841 | 1g | eMolecules | ₹ 31,486.08 | |
 | 2H-1-Benzopyran-3-methanamine, 3,4-dihydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 22,930.08 | |
 | 113771-75-8 | 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine, HCl | A2B Chem | ₹ 9,668.28 - ₹ 2,10,220.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1-(3,4-dihydro-2H-chromen-3-yl)methanamine hydrochloride
SMILES: C1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa: 35.25
Logp: 1.6182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1-(3,4-dihydro-2H-chromen-3-yl)methanamine hydrochloride
SMILES:
C1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa:
35.25
Logp:
1.6182
H Acceptors:
2
H Donors:
1
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: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: 1,3-DIMETHYL-5-NITROURACIL HYDRATE
SMILES: CN1C=C(C(=O)N(C)C1=O)[N+](=O)[O-]
Tpsa: 87.14
Logp: -1.0078
H Acceptors: 6
H Donors: 0
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
1,3-DIMETHYL-5-NITROURACIL HYDRATE
SMILES:
CN1C=C(C(=O)N(C)C1=O)[N+](=O)[O-]
Tpsa:
87.14
Logp:
-1.0078
H Acceptors:
6
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 3-amino-1-methyl-1H-pyrazole-5-carboxylic acid hydrochloride
SMILES: O=C(O)C1=CC(=NN1C)N
Tpsa: 81.14
Logp: -0.2995
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
3-amino-1-methyl-1H-pyrazole-5-carboxylic acid hydrochloride
SMILES:
O=C(O)C1=CC(=NN1C)N
Tpsa:
81.14
Logp:
-0.2995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-(2,4-Dimethoxy-phenyl)-pyrrolidine
SMILES: COC1=CC(=C(C=C1)C2CCCN2)OC
Tpsa: 30.49
Logp: 2.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-(2,4-Dimethoxy-phenyl)-pyrrolidine
SMILES:
COC1=CC(=C(C=C1)C2CCCN2)OC
Tpsa:
30.49
Logp:
2.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3