CS-0510929
(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-6-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 499770-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510929-5g | In Stock | ₹ 1,57,601.52 |
| 10g | CS-0510929-10g | In Stock | ₹ 2,97,321.00 |
CS-0510929 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,601.52
GST (18%): ₹ 28,368.274
Total Price: ₹ 1,85,969.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride
SMILES
NCC1=C2OCCCOC2=CC=C1.[H]Cl
Tpsa
44.48
Logp
1.7284
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499770-91-1 | 3,4-Dihydro-2h-1,5-benzodioxepin-6-ylmethylamine hydrochloride | A2B Chem | ₹ 20,534.40 - ₹ 2,34,862.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride
SMILES: NCC1=C2OCCCOC2=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.7284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine hydrochloride
SMILES:
NCC1=C2OCCCOC2=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.7284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: 3-[4-methyl-5-(1H-pyrazol-3-yl)-1,3-thiazol-2-yl]pyridine
SMILES: CC1=C(C2=NNC=C2)SC(C3=CC=CN=C3)=N1
Tpsa: 54.46
Logp: 2.90362
H Acceptors: 4
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
3-[4-methyl-5-(1H-pyrazol-3-yl)-1,3-thiazol-2-yl]pyridine
SMILES:
CC1=C(C2=NNC=C2)SC(C3=CC=CN=C3)=N1
Tpsa:
54.46
Logp:
2.90362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 4-Nitrobenzylfluoride
SMILES: O=[N+](C1=CC=C(C=C1)CF)[O-]
Tpsa: 43.14
Logp: 2.0643
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
4-Nitrobenzylfluoride
SMILES:
O=[N+](C1=CC=C(C=C1)CF)[O-]
Tpsa:
43.14
Logp:
2.0643
H Acceptors:
2
H Donors:
0
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: JARMDBDCZSRKRJ-UHFFFAOYSA-N
SMILES: NC(C1=CC=C(C)N1C)=NO
Tpsa: 63.54
Logp: 0.42802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
JARMDBDCZSRKRJ-UHFFFAOYSA-N
SMILES:
NC(C1=CC=C(C)N1C)=NO
Tpsa:
63.54
Logp:
0.42802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1