CS-0341058
(7-Methoxy-chroman-3-yl)-methylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187932-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341058-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0341058-5g | In Stock | ₹ 3,59,523.12 |
CS-0341058 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
(7-Methoxychroman-3-yl)methanamine hydrochloride
SMILES
COC1=CC2=C(C=C1)CC(CN)CO2.Cl
Tpsa
44.48
Logp
1.6268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187932-66-6 | (7-Methoxychroman-3-yl)methanamine hydrochloride | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (7-Methoxychroman-3-yl)methanamine hydrochloride
SMILES: COC1=CC2=C(C=C1)CC(CN)CO2.Cl
Tpsa: 44.48
Logp: 1.6268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(7-Methoxychroman-3-yl)methanamine hydrochloride
SMILES:
COC1=CC2=C(C=C1)CC(CN)CO2.Cl
Tpsa:
44.48
Logp:
1.6268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: Pyridin-2-yl-glycine tert-butyl ester dihydrochloride
SMILES: O=C(OC(C)(C)C)CNC1=NC=CC=C1.[H]Cl
Tpsa: 51.22
Logp: 2.257
H Acceptors: 4
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
Pyridin-2-yl-glycine tert-butyl ester dihydrochloride
SMILES:
O=C(OC(C)(C)C)CNC1=NC=CC=C1.[H]Cl
Tpsa:
51.22
Logp:
2.257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: ISOQUINOLINE-1-CARBOXYLIC ACID AMIDE
SMILES: C1=CC=C2C(=C1)C=CN=C2C(=O)N
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
ISOQUINOLINE-1-CARBOXYLIC ACID AMIDE
SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=O)N
Tpsa:
55.98
Logp:
1.3337
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (3-P-Tolyl-isoxazol-5-YL)-methanol
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa: 46.26
Logp: 2.14232
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(3-P-Tolyl-isoxazol-5-YL)-methanol
SMILES:
CC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa:
46.26
Logp:
2.14232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2