CS-0269470
1-((2-Nitrophenyl)sulfonyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 954261-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269470-5g | In Stock | ₹ 2,24,937.24 |
CS-0269470 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,937.24
GST (18%): ₹ 40,488.703
Total Price: ₹ 2,65,425.943
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₄S
Molecular Weight
285.32
Synonyms
1-(2-NITRO-BENZENESULFONYL)-[1,4]DIAZEPANE
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCNCC2
Tpsa
92.55
Logp
0.5788
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954261-97-3 | 1-((2-Nitrophenyl)sulfonyl)-1,4-diazepane | 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: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: 1-(2-NITRO-BENZENESULFONYL)-[1,4]DIAZEPANE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCNCC2
Tpsa: 92.55
Logp: 0.5788
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
1-(2-NITRO-BENZENESULFONYL)-[1,4]DIAZEPANE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCNCC2
Tpsa:
92.55
Logp:
0.5788
H Acceptors:
5
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: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: N-(2-NITROBENZENESULFONYL)-1,4-BUTANEDIAMINE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN
Tpsa: 115.33
Logp: 0.612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
N-(2-NITROBENZENESULFONYL)-1,4-BUTANEDIAMINE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN
Tpsa:
115.33
Logp:
0.612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: o-bromophenylguanidine
SMILES: C1=CC=C(C(=C1)Br)NC(=N)N
Tpsa: 61.9
Logp: 1.75447
H Acceptors: 1
H Donors: 3
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:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
o-bromophenylguanidine
SMILES:
C1=CC=C(C(=C1)Br)NC(=N)N
Tpsa:
61.9
Logp:
1.75447
H Acceptors:
1
H Donors:
3
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 2-bromo-N-(cyclopropylmethyl)benzenamine
SMILES: C1=CC=C(C(=C1)Br)NCC2CC2
Tpsa: 12.03
Logp: 3.271
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
2-bromo-N-(cyclopropylmethyl)benzenamine
SMILES:
C1=CC=C(C(=C1)Br)NCC2CC2
Tpsa:
12.03
Logp:
3.271
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3