CS-0444662
Tert-butyl (4-(hydroxymethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1334495-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444662-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0444662-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0444662-1g | In Stock | ₹ 20,025.00 |
CS-0444662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
None
SMILES
CC(C)(OC(NC1CCC(CO)CC1)=O)C
Tpsa
58.56
Logp
2.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(OC(NC1CCC(CO)CC1)=O)C
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCC(CO)CC1)=O)C
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₃O₆
Molecular Weight: 379.41
Synonyms: Z-Gly-Gly-Leu-OH
SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa: 133.83
Logp: 0.6445
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₆
Molecular Weight:
379.41
Synonyms:
Z-Gly-Gly-Leu-OH
SMILES:
CC(C)C[C@@H](C(=O)O)NC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1
Tpsa:
133.83
Logp:
0.6445
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: N-(3-Chlorophenyl)anthranilic Acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)Cl
Tpsa: 49.33
Logp: 3.7818
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
N-(3-Chlorophenyl)anthranilic Acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)Cl
Tpsa:
49.33
Logp:
3.7818
H Acceptors:
2
H Donors:
2
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: C₂₄H₄₈N₂O
Molecular Weight: 380.65
Synonyms: N-Oleoyl-N,N-Diethylethylenediamine
SMILES: CCCCCCCC/C=C\CCCCCCCC(NCCN(CC)CC)=O
Tpsa: 32.34
Logp: 6.4819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₈N₂O
Molecular Weight:
380.65
Synonyms:
N-Oleoyl-N,N-Diethylethylenediamine
SMILES:
CCCCCCCC/C=C\CCCCCCCC(NCCN(CC)CC)=O
Tpsa:
32.34
Logp:
6.4819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
20