CS-0340401
[2-(3-Hydroxy-propoxy)-ethyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 947664-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340401-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0340401-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0340401-1g | In Stock | ₹ 55,186.20 |
| 5g | CS-0340401-5g | In Stock | ₹ 1,92,937.80 |
CS-0340401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₄
Molecular Weight
219.28
Synonyms
tert-butyl (2-(3-hydroxypropoxy)ethyl)carbamate
SMILES
CC(C)(C)OC(=O)NCCOCCCO
Tpsa
67.79
Logp
0.9101
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [2-(3-Hydroxy-propoxy)-ethyl]-carbamic acid tert-butyl ester / 50mg / 586131308 / 20R1609 / 96.000 / 947664-35-9 / MFCD24470482 / 219.281 / C10H21NO4 | eMolecules | ₹ 18,136.15 | |
 | 947664-35-9 | [2-(3-Hydroxy-propoxy)-ethyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 13,176.24 - ₹ 2,11,761.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: tert-butyl (2-(3-hydroxypropoxy)ethyl)carbamate
SMILES: CC(C)(C)OC(=O)NCCOCCCO
Tpsa: 67.79
Logp: 0.9101
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
tert-butyl (2-(3-hydroxypropoxy)ethyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCCOCCCO
Tpsa:
67.79
Logp:
0.9101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: N-Methyl-2-(4-methylpiperazin-1-YL)ethanamine
SMILES: CNCCN1CCN(C)CC1
Tpsa: 18.51
Logp: -0.5468
H Acceptors: 3
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:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
N-Methyl-2-(4-methylpiperazin-1-YL)ethanamine
SMILES:
CNCCN1CCN(C)CC1
Tpsa:
18.51
Logp:
-0.5468
H Acceptors:
3
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: C₁₅H₂₅Cl₂N₃O₂
Molecular Weight: 350.28
Synonyms: tert-butyl 4-(4-aMinophenyl)piperazine-1-carboxylate dihydrochloride
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl
Tpsa: 58.8
Logp: 3.1695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅Cl₂N₃O₂
Molecular Weight:
350.28
Synonyms:
tert-butyl 4-(4-aMinophenyl)piperazine-1-carboxylate dihydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl
Tpsa:
58.8
Logp:
3.1695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrClFN₂
Molecular Weight: 337.57
Synonyms: 6-Bromo-4-chloro-2-(2-fluorophenyl)quinazoline
SMILES: C1=CC=C(C(=C1)C2=NC(=C3C=C(C=CC3=N2)Br)Cl)F
Tpsa: 25.78
Logp: 4.8518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrClFN₂
Molecular Weight:
337.57
Synonyms:
6-Bromo-4-chloro-2-(2-fluorophenyl)quinazoline
SMILES:
C1=CC=C(C(=C1)C2=NC(=C3C=C(C=CC3=N2)Br)Cl)F
Tpsa:
25.78
Logp:
4.8518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1