CS-0719860
tert-Butyl (2-(((3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)methyl)(methyl)amino)ethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1782069-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719860-1g | In Stock | ₹ 69,132.48 |
| 5g | CS-0719860-5g | In Stock | ₹ 2,06,884.08 |
| 10g | CS-0719860-10g | In Stock | ₹ 3,44,635.68 |
CS-0719860 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁IN₄O₃
Molecular Weight
478.37
Synonyms
None
SMILES
CN(CCN(C)C(=O)OC(C)(C)C)CC1=CN(N=C1I)C1CCCCO1
Tpsa
59.83
Logp
3.4855
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-[3-Iodo-1-(tetrahydro-pyran-2-yl)-1H-pyrazol-4-ylmethyl]-amino-ethyl)-methyl-carbamic acid tert-butyl ester / 25mg / 713381881 / 68R0729 / 96.000 / 1782069-01-5 / [null] / 464.348 / C17H29IN4O3 | eMolecules | ₹ 24,937.32 | |
 | 1782069-01-5 | tert-butylN-[2-[(3-iodo-1-tetrahydropyran-2-yl-pyrazol-4-yl)methyl-methyl-amino]ethyl]-N-methyl-carbamate | A2B Chem | ₹ 1,66,842.00 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁IN₄O₃
Molecular Weight: 478.37
Synonyms: None
SMILES: CN(CCN(C)C(=O)OC(C)(C)C)CC1=CN(N=C1I)C1CCCCO1
Tpsa: 59.83
Logp: 3.4855
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁IN₄O₃
Molecular Weight:
478.37
Synonyms:
None
SMILES:
CN(CCN(C)C(=O)OC(C)(C)C)CC1=CN(N=C1I)C1CCCCO1
Tpsa:
59.83
Logp:
3.4855
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1OCC(F)(F)F
Tpsa: 35.25
Logp: 2.9724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1OCC(F)(F)F
Tpsa:
35.25
Logp:
2.9724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C1=NC(=O)ON1
Tpsa: 96.19
Logp: 0.7281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C1=NC(=O)ON1
Tpsa:
96.19
Logp:
0.7281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: COC1=CC=NC(=C1)C(C)O
Tpsa: 42.35
Logp: 1.1435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
COC1=CC=NC(=C1)C(C)O
Tpsa:
42.35
Logp:
1.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2