CS-0524258
1-((6-Chloropyridin-3-yl)methyl)azepane
Manufacturer: ChemScene
CAS Number: 764715-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524258-5g | In Stock | ₹ 2,30,421.00 |
CS-0524258 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,421.00
GST (18%): ₹ 41,475.78
Total Price: ₹ 2,71,896.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂
Molecular Weight
224.73
Synonyms
1-[(6-chloropyridin-3-yl)methyl]azepane
SMILES
ClC1=CC=C(CN2CCCCCC2)C=N1
Tpsa
16.13
Logp
3.111
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 1-[(6-chloropyridin-3-yl)methyl]azepane
SMILES: ClC1=CC=C(CN2CCCCCC2)C=N1
Tpsa: 16.13
Logp: 3.111
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
1-[(6-chloropyridin-3-yl)methyl]azepane
SMILES:
ClC1=CC=C(CN2CCCCCC2)C=N1
Tpsa:
16.13
Logp:
3.111
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: C₇H₁₂
Molecular Weight: 96.17
Synonyms: 1,2-Dimethylcyclopentene
SMILES: CC1=C(C)CCC1
Tpsa: 0
Logp: 2.5067
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂
Molecular Weight:
96.17
Synonyms:
1,2-Dimethylcyclopentene
SMILES:
CC1=C(C)CCC1
Tpsa:
0
Logp:
2.5067
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁N₃O₆
Molecular Weight: 529.58
Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C=C5)=O)C[C@@H]4O
Tpsa: 118.06
Logp: 3.4998
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06796700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁N₃O₆
Molecular Weight:
529.58
Synonyms:
5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C=C5)=O)C[C@@H]4O
Tpsa:
118.06
Logp:
3.4998
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₉
Molecular Weight: 346.33
Synonyms: 1,2-o-isopropylidene-ss-d-fructofuranose 3,4,6-triacetate
SMILES: CC1(OC[C@@]2([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)O1)C
Tpsa: 106.59
Logp: 0.2909
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₉
Molecular Weight:
346.33
Synonyms:
1,2-o-isopropylidene-ss-d-fructofuranose 3,4,6-triacetate
SMILES:
CC1(OC[C@@]2([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)O1)C
Tpsa:
106.59
Logp:
0.2909
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4