CS-0245623
Tert-butyl n-[2-(benzyloxy)-1-carbamoylpropyl]carbamate
Manufacturer: ChemScene
CAS Number: 331627-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245623-50mg | In Stock | ₹ 33,453.96 |
| 100mg | CS-0245623-100mg | In Stock | ₹ 49,795.92 |
| 250mg | CS-0245623-250mg | In Stock | ₹ 71,185.92 |
| 500mg | CS-0245623-500mg | In Stock | ₹ 1,12,425.84 |
| 1g | CS-0245623-1g | In Stock | ₹ 1,43,997.48 |
| 5g | CS-0245623-5g | In Stock | ₹ 4,17,703.92 |
CS-0245623 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,453.96
GST (18%): ₹ 6,021.713
Total Price: ₹ 39,475.673
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
Carbamic acid, [1-(aminocarbonyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC(C(N)=O)C(OCC1=CC=CC=C1)C
Tpsa
90.65
Logp
1.9703
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331627-28-2 | tert-Butyl N-[2-(benzyloxy)-1-carbamoylpropyl]carbamate | A2B Chem | ₹ 44,662.32 - ₹ 5,02,493.88 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Carbamic acid, [1-(aminocarbonyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C(N)=O)C(OCC1=CC=CC=C1)C
Tpsa: 90.65
Logp: 1.9703
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Carbamic acid, [1-(aminocarbonyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C(N)=O)C(OCC1=CC=CC=C1)C
Tpsa:
90.65
Logp:
1.9703
H Acceptors:
4
H Donors:
2
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: C₈H₉NO₄S₂
Molecular Weight: 247.29
Synonyms: 2,4-dimethyl-2H-1lambda6,3lambda6,2-benzodithiazole-1,1,3,3-tetrone
SMILES: O=S1(N(C)S(C2=C(C)C=CC=C21)(=O)=O)=O
Tpsa: 71.52
Logp: 0.31782
H Acceptors: 4
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:
C₈H₉NO₄S₂
Molecular Weight:
247.29
Synonyms:
2,4-dimethyl-2H-1lambda6,3lambda6,2-benzodithiazole-1,1,3,3-tetrone
SMILES:
O=S1(N(C)S(C2=C(C)C=CC=C21)(=O)=O)=O
Tpsa:
71.52
Logp:
0.31782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: N#CC1=CC=C(N2C(OCCC2)=O)C=C1
Tpsa: 53.33
Logp: 1.90498
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
N#CC1=CC=C(N2C(OCCC2)=O)C=C1
Tpsa:
53.33
Logp:
1.90498
H Acceptors:
3
H Donors:
0
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: N-(thiophen-2-ylmethyl)acetamide
SMILES: CC(NCC1=CC=CS1)=O
Tpsa: 29.1
Logp: 1.3842
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
N-(thiophen-2-ylmethyl)acetamide
SMILES:
CC(NCC1=CC=CS1)=O
Tpsa:
29.1
Logp:
1.3842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2