CS-0445180
Tert-butyl (2-((2-hydroxyethyl)amino)cyclohexyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353984-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445180-1g | In Stock | ₹ 70,159.20 |
CS-0445180 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₃
Molecular Weight
272.38
Synonyms
Carbamic acid, N-[2-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N(C)C1CCCCC1NCCO
Tpsa
61.8
Logp
1.7464
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353984-15-2 | tert-Butyl (2-((2-hydroxyethyl)amino)cyclohexyl)(methyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: Carbamic acid, N-[2-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCCCC1NCCO
Tpsa: 61.8
Logp: 1.7464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
Carbamic acid, N-[2-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCCCC1NCCO
Tpsa:
61.8
Logp:
1.7464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 4',5'-dimethyl2',3,4-trihydroxychalcone
SMILES: CC1=CC(=C(C=C1C)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O
Tpsa: 77.76
Logp: 3.31634
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
4',5'-dimethyl2',3,4-trihydroxychalcone
SMILES:
CC1=CC(=C(C=C1C)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O
Tpsa:
77.76
Logp:
3.31634
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: None
SMILES: COC1=CC=CC=C1OC2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 69.9
Logp: 2.3079
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
None
SMILES:
COC1=CC=CC=C1OC2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
69.9
Logp:
2.3079
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2(CC(C2)O)C(=O)O
Tpsa: 57.53
Logp: 1.9262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2(CC(C2)O)C(=O)O
Tpsa:
57.53
Logp:
1.9262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2