CS-0072700
3-Hydrazino-6-methyl-5H-[1,2,4]triazino[5,6-b]indole
Manufacturer: ChemScene
CAS Number: 330446-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072700-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0072700-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0072700-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0072700-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0072700-1g | In Stock | ₹ 52,020.48 |
CS-0072700 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₆
Molecular Weight
214.23
Synonyms
3-hydrazinyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole
SMILES
NNC1=NC2=C(N=N1)C3=CC=CC(C)=C3N2
Tpsa
92.51
Logp
1.10012
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-hydrazinyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole | Aaron Chemicals LLC | ₹ 11,721.72 - ₹ 52,533.84 | |
 | 330446-16-7 | 3-hydrazinyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₆
Molecular Weight: 214.23
Synonyms: 3-hydrazinyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole
SMILES: NNC1=NC2=C(N=N1)C3=CC=CC(C)=C3N2
Tpsa: 92.51
Logp: 1.10012
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₀N₆
Molecular Weight:
214.23
Synonyms:
3-hydrazinyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole
SMILES:
NNC1=NC2=C(N=N1)C3=CC=CC(C)=C3N2
Tpsa:
92.51
Logp:
1.10012
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01932301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₂
Molecular Weight: 266.38
Synonyms: 1-Adamantan-1-yl-3-(1-hydroxy-2-methylpropan-2-yl)urea
SMILES: O=C(NC(C)(CO)C)NC1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1
Tpsa: 61.36
Logp: 2.0253
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01932301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₂
Molecular Weight:
266.38
Synonyms:
1-Adamantan-1-yl-3-(1-hydroxy-2-methylpropan-2-yl)urea
SMILES:
O=C(NC(C)(CO)C)NC1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1
Tpsa:
61.36
Logp:
2.0253
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01925605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S₂
Molecular Weight: 275.34
Synonyms: 1-(Thiophene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES: O=S(N(CCC1)CC1C(O)=O)(C2=CC=CS2)=O
Tpsa: 74.68
Logp: 1.2334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01925605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S₂
Molecular Weight:
275.34
Synonyms:
1-(Thiophene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES:
O=S(N(CCC1)CC1C(O)=O)(C2=CC=CS2)=O
Tpsa:
74.68
Logp:
1.2334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19381997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂S
Molecular Weight: 200.69
Synonyms: N-(Pyrrolidin-3-yl)methanesulfonamide HCl
SMILES: O=S(NC1CCNC1)(C)=O.Cl
Tpsa: 58.2
Logp: -0.6807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19381997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂S
Molecular Weight:
200.69
Synonyms:
N-(Pyrrolidin-3-yl)methanesulfonamide HCl
SMILES:
O=S(NC1CCNC1)(C)=O.Cl
Tpsa:
58.2
Logp:
-0.6807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2