CS-0011257
VLX600
Manufacturer: ChemScene
CAS Number: 327031-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0011257-5-mg | In Stock | ₹ 5,429.00 |
| 10 mg | CS-0011257-10-mg | In Stock | ₹ 8,811.00 |
| 25 mg | CS-0011257-25-mg | In Stock | ₹ 18,601.00 |
| 50 mg | CS-0011257-50-mg | In Stock | ₹ 31,328.00 |
| 100 mg | CS-0011257-100-mg | In Stock | ₹ 53,845.00 |
| 250 mg | CS-0011257-250-mg | In Stock | ₹ 1,07,690.00 |
CS-0011257 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD01305422
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₇
Molecular Weight
317.35
Synonyms
None
SMILES
CC1=C(NC2=C3N=NC(N/N=C(C4=CC=CC=N4)\C)=N2)C3=CC=C1
Tpsa
91.74
Logp
3.04562
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327031-55-0 | 6-Methyl-3-(2-(1-(pyridin-2-yl)ethylidene)hydrazinyl)-5H-[1,2,4]triazino[5,6-b]indole | A2B Chem | ₹ 3,026.00 - ₹ 33,731.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01305422
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₇
Molecular Weight: 317.35
Synonyms: None
SMILES: CC1=C(NC2=C3N=NC(N/N=C(C4=CC=CC=N4)\C)=N2)C3=CC=C1
Tpsa: 91.74
Logp: 3.04562
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01305422
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₇
Molecular Weight:
317.35
Synonyms:
None
SMILES:
CC1=C(NC2=C3N=NC(N/N=C(C4=CC=CC=N4)\C)=N2)C3=CC=C1
Tpsa:
91.74
Logp:
3.04562
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09991535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Tert-butyl 4-(cyclopropylmethyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(CC2CC2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.9491
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09991535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Tert-butyl 4-(cyclopropylmethyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CC2CC2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.9491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00872053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 4-(Cyclopropylmethyl)piperazine; N-(Cyclopropylmethyl)piperazine; 1-(CYCLOPROPYLMETHYL)PIPERAZINE 97
SMILES: N1(CC2CC2)CCNCC1
Tpsa: 15.27
Logp: 0.3016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00872053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
4-(Cyclopropylmethyl)piperazine; N-(Cyclopropylmethyl)piperazine; 1-(CYCLOPROPYLMETHYL)PIPERAZINE 97
SMILES:
N1(CC2CC2)CCNCC1
Tpsa:
15.27
Logp:
0.3016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18909365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BFNO₂Si
Molecular Weight: 293.22
Synonyms: [1-[tert-butyl(dimethyl)silyl]-5-fluoro-indol-4-yl]boronic acid
SMILES: OB(O)C1=C(C=CN2[Si](C)(C)C(C)(C)C)C2=CC=C1F
Tpsa: 45.39
Logp: 2.3135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BFNO₂Si
Molecular Weight:
293.22
Synonyms:
[1-[tert-butyl(dimethyl)silyl]-5-fluoro-indol-4-yl]boronic acid
SMILES:
OB(O)C1=C(C=CN2[Si](C)(C)C(C)(C)C)C2=CC=C1F
Tpsa:
45.39
Logp:
2.3135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2