CS-0358149
1-Cyclopentyl-1,4-diazepane bis(4-methylbenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 1255718-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358149-5g | In Stock | ₹ 10,010.52 |
CS-0358149 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₆N₂O₆S₂
Molecular Weight
512.68
Synonyms
None
SMILES
C1CCC(C1)N2CCCNCC2.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa
124.01
Logp
3.70774
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255718-36-5 | 1-cyclopentyl-1,4-diazepane bis(4-methylbenzenesulfonate) | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₆S₂
Molecular Weight: 512.68
Synonyms: None
SMILES: C1CCC(C1)N2CCCNCC2.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 124.01
Logp: 3.70774
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₂O₆S₂
Molecular Weight:
512.68
Synonyms:
None
SMILES:
C1CCC(C1)N2CCCNCC2.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
124.01
Logp:
3.70774
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: C1CCC(C1)N2C3=C(N=CC=C3)N=C2O
Tpsa: 50.94
Logp: 2.252
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1CCC(C1)N2C3=C(N=CC=C3)N=C2O
Tpsa:
50.94
Logp:
2.252
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: C₁₂H₁₉N₅
Molecular Weight: 233.31
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2CCCC2)C
Tpsa: 73.69
Logp: 1.97231
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₅
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2CCCC2)C
Tpsa:
73.69
Logp:
1.97231
H Acceptors:
3
H Donors:
3
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: C₈H₁₀N₄O₄
Molecular Weight: 226.19
Synonyms: None
SMILES: C1CCC(C1)N2C(=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.1
Logp: 1.8146
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀N₄O₄
Molecular Weight:
226.19
Synonyms:
None
SMILES:
C1CCC(C1)N2C(=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.1
Logp:
1.8146
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3