CS-0040008
1H-Azepine-1-acetic acid, α-(4-chlorophenyl)hexahydro-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1956310-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040008-5g | In Stock | ₹ 1,50,072.24 |
CS-0040008 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,072.24
GST (18%): ₹ 27,013.003
Total Price: ₹ 1,77,085.243
Purity
98%
MDL No
MFCD28991773
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Cl₂NO₂
Molecular Weight
304.21
Synonyms
None
SMILES
O=C(O)C(N1CCCCCC1)C2=CC=C(Cl)C=C2.Cl
Tpsa
40.54
Logp
3.7635
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28991773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂NO₂
Molecular Weight: 304.21
Synonyms: None
SMILES: O=C(O)C(N1CCCCCC1)C2=CC=C(Cl)C=C2.Cl
Tpsa: 40.54
Logp: 3.7635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28991773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂NO₂
Molecular Weight:
304.21
Synonyms:
None
SMILES:
O=C(O)C(N1CCCCCC1)C2=CC=C(Cl)C=C2.Cl
Tpsa:
40.54
Logp:
3.7635
H Acceptors:
2
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: C₁₃H₂₅ClN₂O₃
Molecular Weight: 292.80
Synonyms: tert-Butyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride
SMILES: O=C(N(CC1)CCC21COCCN2)OC(C)(C)C.Cl
Tpsa: 50.8
Logp: 1.7977
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₅ClN₂O₃
Molecular Weight:
292.80
Synonyms:
tert-Butyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride
SMILES:
O=C(N(CC1)CCC21COCCN2)OC(C)(C)C.Cl
Tpsa:
50.8
Logp:
1.7977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrClN₄
Molecular Weight: 317.61
Synonyms: None
SMILES: BrC1=CN2C(C=C1)=NC(C3CCNCC3)=N2.[H]Cl
Tpsa: 42.22
Logp: 2.3806
H Acceptors: 4
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:
C₁₁H₁₄BrClN₄
Molecular Weight:
317.61
Synonyms:
None
SMILES:
BrC1=CN2C(C=C1)=NC(C3CCNCC3)=N2.[H]Cl
Tpsa:
42.22
Logp:
2.3806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28987431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: O=C(NC12CNCC1C2)OCC3=CC=CC=C3.Cl
Tpsa: 53.85
Logp: 1.9009
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28987431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
O=C(NC12CNCC1C2)OCC3=CC=CC=C3.Cl
Tpsa:
53.85
Logp:
1.9009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3