CS-0458993
Tert-butyl (3,4-dimethoxyphenethyl)(3-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 851658-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458993-100mg | In Stock | ₹ 22,517.00 |
| 250mg | CS-0458993-250mg | In Stock | ₹ 44,856.00 |
| 1g | CS-0458993-1g | In Stock | ₹ 89,445.00 |
CS-0458993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉NO₅
Molecular Weight
339.43
Synonyms
tert-Butyl [3-hydroxypropyl][2-(3,4-dimethoxyphenyl)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)N(CCCO)CCC1=CC=C(OC)C(OC)=C1
Tpsa
68.23
Logp
2.8658
H Acceptors
5
H Donors
1
Rotatable Bonds
8
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-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: C₁₈H₂₉NO₅
Molecular Weight: 339.43
Synonyms: tert-Butyl [3-hydroxypropyl][2-(3,4-dimethoxyphenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N(CCCO)CCC1=CC=C(OC)C(OC)=C1
Tpsa: 68.23
Logp: 2.8658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₅
Molecular Weight:
339.43
Synonyms:
tert-Butyl [3-hydroxypropyl][2-(3,4-dimethoxyphenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(CCCO)CCC1=CC=C(OC)C(OC)=C1
Tpsa:
68.23
Logp:
2.8658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
SMILES: COC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 84.86
Logp: 2.059
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
SMILES:
COC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
84.86
Logp:
2.059
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-methyl-5H,6H,7H-furo[2,3-f]indol-6-one
SMILES: O=C1N(C)C2=C(C=C(OC=C3)C3=C2)C1
Tpsa: 33.45
Logp: 1.9517
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-methyl-5H,6H,7H-furo[2,3-f]indol-6-one
SMILES:
O=C1N(C)C2=C(C=C(OC=C3)C3=C2)C1
Tpsa:
33.45
Logp:
1.9517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₆
Molecular Weight: 385.41
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-1-(4-METHOXY-PHENYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C(CC1)C(C2=CC=C(OC)C(OC)=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa: 85.3
Logp: 3.2813
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₆
Molecular Weight:
385.41
Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-1-(4-METHOXY-PHENYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C(CC1)C(C2=CC=C(OC)C(OC)=C2)N(C3=CC=C(OC)C=C3)C1=O)O
Tpsa:
85.3
Logp:
3.2813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6