CS-0077719
V-PYRRO/NO
Manufacturer: ChemScene
CAS Number: 179344-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0077719-5-mg | In Stock | ₹ 7,565.00 |
| 10 mg | CS-0077719-10-mg | In Stock | ₹ 13,350.00 |
| 25 mg | CS-0077719-25-mg | In Stock | ₹ 29,370.00 |
| 50 mg | CS-0077719-50-mg | In Stock | ₹ 51,620.00 |
CS-0077719 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₂
Molecular Weight
157.17
Synonyms
None
SMILES
O=N(N1CCCC1)=NOC=C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179344-98-0 | Pyrrolidine, 1-[2-(ethenyloxy)-1-oxidodiazenyl]- | A2B Chem | ₹ 2,403.00 - ₹ 17,533.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1170
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: None
SMILES: O=N(N1CCCC1)=NOC=C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=N(N1CCCC1)=NOC=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅Cl₂N₃O₃
Molecular Weight: 450.36
Synonyms: RP5063
SMILES: O=C1NC2=CC(OCCCCN3CCN(C(C=CC=C4Cl)=C4Cl)CC3)=CC=C2OC1
Tpsa: 54.04
Logp: 4.3055
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅Cl₂N₃O₃
Molecular Weight:
450.36
Synonyms:
RP5063
SMILES:
O=C1NC2=CC(OCCCCN3CCN(C(C=CC=C4Cl)=C4Cl)CC3)=CC=C2OC1
Tpsa:
54.04
Logp:
4.3055
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00274429
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₆Cl₅FeN₈
Molecular Weight: 909.92
Synonyms: None
SMILES: C[N+](C=C1)=CC=C1C2=C3C=CC(C(C4=CC=[N+](C)C=C4)=C5C=CC([N-]56)=C7C8=CC=[N+](C)C=C8)=[N]3[Fe+3]96[N]%10=C7C=CC%10=C(C%11=CC=[N+](C)C=C%11)C%12=CC=C2[N-]%129.[5Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00274429
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₆Cl₅FeN₈
Molecular Weight:
909.92
Synonyms:
None
SMILES:
C[N+](C=C1)=CC=C1C2=C3C=CC(C(C4=CC=[N+](C)C=C4)=C5C=CC([N-]56)=C7C8=CC=[N+](C)C=C8)=[N]3[Fe+3]96[N]%10=C7C=CC%10=C(C%11=CC=[N+](C)C=C%11)C%12=CC=C2[N-]%129.[5Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00026284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₇₈O₃
Molecular Weight: 775.20
Synonyms: Ionox 330; Tris-BHT Mesitylene
SMILES: CC1=C(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)C(C)=C(CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)C(C)=C1CC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4
Tpsa: 60.69
Logp: 14.2861
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00026284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₇₈O₃
Molecular Weight:
775.20
Synonyms:
Ionox 330; Tris-BHT Mesitylene
SMILES:
CC1=C(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)C(C)=C(CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)C(C)=C1CC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4
Tpsa:
60.69
Logp:
14.2861
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6