CS-0947752
Tert-butyl (3-hydroxy-1-oxo-1-(phenylamino)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1443979-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0947752-1g | In Stock | ₹ 1,26,714.36 |
| 5g | CS-0947752-5g | In Stock | ₹ 3,52,421.64 |
CS-0947752 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,714.36
GST (18%): ₹ 22,808.585
Total Price: ₹ 1,49,522.945
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C(=O)NC=1C=CC=CC1)CO
Tpsa
87.66
Logp
1.5107
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)NC=1C=CC=CC1)CO
Tpsa: 87.66
Logp: 1.5107
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)NC=1C=CC=CC1)CO
Tpsa:
87.66
Logp:
1.5107
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: N#CCC(C=1C=CC=CC1)C(=O)C=2C=CC=C(OC)C2
Tpsa: 50.09
Logp: 3.57538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
N#CCC(C=1C=CC=CC1)C(=O)C=2C=CC=C(OC)C2
Tpsa:
50.09
Logp:
3.57538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄O₄
Molecular Weight: 298.25
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N1)C2=CN=NC3=CC=C(C=C32)N(=O)=O
Tpsa: 111.01
Logp: 2.3197
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₀N₄O₄
Molecular Weight:
298.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N1)C2=CN=NC3=CC=C(C=C32)N(=O)=O
Tpsa:
111.01
Logp:
2.3197
H Acceptors:
6
H Donors:
1
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: C₆H₈N₂O₄S
Molecular Weight: 204.20
Synonyms: None
SMILES: O=C(O)C1=CN(C)S(=O)(=O)N=C1C
Tpsa: 87.04
Logp: -0.394
H Acceptors: 3
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:
C₆H₈N₂O₄S
Molecular Weight:
204.20
Synonyms:
None
SMILES:
O=C(O)C1=CN(C)S(=O)(=O)N=C1C
Tpsa:
87.04
Logp:
-0.394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1