CS-0020797
SKL2001
Manufacturer: ChemScene
CAS Number: 909089-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0020797-5-mg | In Stock | ₹ 3,850.20 |
| 10 mg | CS-0020797-10-mg | In Stock | ₹ 5,989.20 |
| 50 mg | CS-0020797-50-mg | In Stock | ₹ 24,812.40 |
| 100 mg | CS-0020797-100-mg | In Stock | ₹ 44,491.20 |
| 200 mg | CS-0020797-200-mg | In Stock | ₹ 70,159.20 |
CS-0020797 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O₃
Molecular Weight
286.29
Synonyms
None
SMILES
O=C(C1=NOC(C2=CC=CO2)=C1)NCCCN3C=CN=C3
Tpsa
86.09
Logp
1.9512
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909089-13-0 | Skl2001 | A2B Chem | ₹ 1,197.84 - ₹ 32,427.24 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₃
Molecular Weight: 286.29
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CO2)=C1)NCCCN3C=CN=C3
Tpsa: 86.09
Logp: 1.9512
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₃
Molecular Weight:
286.29
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CO2)=C1)NCCCN3C=CN=C3
Tpsa:
86.09
Logp:
1.9512
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00011815
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆INO₂
Molecular Weight: 273.11
Synonyms: ACh (iodide)
SMILES: O=C(OCC[N+](C)(C)C)C.[I-]
Tpsa: 26.3
Logp: -2.7403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011815
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆INO₂
Molecular Weight:
273.11
Synonyms:
ACh (iodide)
SMILES:
O=C(OCC[N+](C)(C)C)C.[I-]
Tpsa:
26.3
Logp:
-2.7403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00011849
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄ClN
Molecular Weight: 311.93
Synonyms: N-Benzyl-N,N-dibutylbutan-1-aminium (chloride)
SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 2.4077
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00011849
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄ClN
Molecular Weight:
311.93
Synonyms:
N-Benzyl-N,N-dibutylbutan-1-aminium (chloride)
SMILES:
CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
2.4077
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD09264407
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES: CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264407
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES:
CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1