CS-0321658
Tert-butyl 4-(2-hydroxy-6-methyl-1H-benzo[d]imidazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 950772-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321658-250mg | In Stock | ₹ 27,768.00 |
| 1g | CS-0321658-1g | In Stock | ₹ 69,064.00 |
| 5g | CS-0321658-5g | In Stock | ₹ 2,06,836.00 |
CS-0321658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,768.00
GST (18%): ₹ 4,998.24
Total Price: ₹ 32,766.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅N₃O₃
Molecular Weight
331.41
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)OC(C)(C)C)O
Tpsa
67.59
Logp
3.62232
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(6-METHYL-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE | 950772-99-3 | MFCD17392914 | 1g | eMolecules | ₹ 89,695.98 | |
 | 950772-99-3 | tert-Butyl 4-(6-methyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazol-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 29,726.00 - ₹ 71,022.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₃
Molecular Weight: 331.41
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)OC(C)(C)C)O
Tpsa: 67.59
Logp: 3.62232
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₃
Molecular Weight:
331.41
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(N2C3CCN(CC3)C(=O)OC(C)(C)C)O
Tpsa:
67.59
Logp:
3.62232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₅S
Molecular Weight: 371.41
Synonyms: 7-methoxy-3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)-2H-chromen-2-one
SMILES: O=C1C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)=CC4=C(O1)C=C(OC)C=C4
Tpsa: 76.82
Logp: 2.5486
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₅S
Molecular Weight:
371.41
Synonyms:
7-methoxy-3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)-2H-chromen-2-one
SMILES:
O=C1C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)=CC4=C(O1)C=C(OC)C=C4
Tpsa:
76.82
Logp:
2.5486
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Cl₂FNO₃S
Molecular Weight: 372.20
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)NC=C(C2=O)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 67
Logp: 3.8068
H Acceptors: 3
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:
C₁₅H₈Cl₂FNO₃S
Molecular Weight:
372.20
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)NC=C(C2=O)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
67
Logp:
3.8068
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1,3,4,5-TETRAHYDROTHIOPYRANO [4,3-B]INDOLE-8-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C(=O)O)C3=C(CCSC3)N2
Tpsa: 53.09
Logp: 2.6554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1,3,4,5-TETRAHYDROTHIOPYRANO [4,3-B]INDOLE-8-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C(=O)O)C3=C(CCSC3)N2
Tpsa:
53.09
Logp:
2.6554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1