CS-0076458
1-(4-Methylbenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide
Manufacturer: ChemScene
CAS Number: 1052409-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076458-5g | In Stock | ₹ 2,09,417.00 |
| 10g | CS-0076458-10g | In Stock | ₹ 2,93,077.00 |
CS-0076458 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,417.00
GST (18%): ₹ 37,695.06
Total Price: ₹ 2,47,112.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈IN₃S
Molecular Weight
423.31
Synonyms
IFLAB-BB F1386-0165
SMILES
N=C(N)SC1=CN(CC(C=C2)=CC=C2C)C3=C1C=CC=C3.I
Tpsa
54.8
Logp
4.60159
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052409-40-1 | 1-(4-Methylbenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₈IN₃S
Molecular Weight: 423.31
Synonyms: IFLAB-BB F1386-0165
SMILES: N=C(N)SC1=CN(CC(C=C2)=CC=C2C)C3=C1C=CC=C3.I
Tpsa: 54.8
Logp: 4.60159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈IN₃S
Molecular Weight:
423.31
Synonyms:
IFLAB-BB F1386-0165
SMILES:
N=C(N)SC1=CN(CC(C=C2)=CC=C2C)C3=C1C=CC=C3.I
Tpsa:
54.8
Logp:
4.60159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈IN₃S
Molecular Weight: 423.31
Synonyms: IFLAB-BB F1386-0164
SMILES: N=C(N)SC1=CN(CC2=CC=CC=C2C)C3=C1C=CC=C3.I
Tpsa: 54.8
Logp: 4.60159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈IN₃S
Molecular Weight:
423.31
Synonyms:
IFLAB-BB F1386-0164
SMILES:
N=C(N)SC1=CN(CC2=CC=CC=C2C)C3=C1C=CC=C3.I
Tpsa:
54.8
Logp:
4.60159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00723867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃NO₂
Molecular Weight: 221.61
Synonyms: IFLAB-BB F0306-0003
SMILES: O=C(O)CCC(C(F)(F)F)CN.Cl
Tpsa: 63.32
Logp: 1.4102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00723867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃NO₂
Molecular Weight:
221.61
Synonyms:
IFLAB-BB F0306-0003
SMILES:
O=C(O)CCC(C(F)(F)F)CN.Cl
Tpsa:
63.32
Logp:
1.4102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: N-Methyl-2-(1-pyrrolidinyl)ethanamine dihydrochloride
SMILES: CNCCN1CCCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.1452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
N-Methyl-2-(1-pyrrolidinyl)ethanamine dihydrochloride
SMILES:
CNCCN1CCCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.1452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3