CS-0433288
tert-Butyl (11-hydroxyundecyl)carbamate
Manufacturer: ChemScene
CAS Number: 144191-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433288-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0433288-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0433288-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0433288-5g | In Stock | ₹ 36,846.00 |
| 10g | CS-0433288-10g | In Stock | ₹ 61,410.00 |
CS-0433288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃NO₃
Molecular Weight
287.44
Synonyms
tert-butyl N-(11-hydroxyundecyl)carbamate
SMILES
O=C(OC(C)(C)C)NCCCCCCCCCCCO
Tpsa
58.56
Logp
4.0143
H Acceptors
3
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ACROTEIN CHEMBIO INC N-Boc-11-aminoundecan-1-ol | 144191-92-4 | MFCD24465677 | 0.5g | ACROTEIN CHEMBIO INC | ₹ 35,244.00 | |
 | 144191-92-4 | N-BOC-11-AMINOUNDECAN-1-OL | A2B Chem | ₹ 4,984.00 - ₹ 67,551.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₃
Molecular Weight: 287.44
Synonyms: tert-butyl N-(11-hydroxyundecyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCCCCCCCCCO
Tpsa: 58.56
Logp: 4.0143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₃
Molecular Weight:
287.44
Synonyms:
tert-butyl N-(11-hydroxyundecyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCO
Tpsa:
58.56
Logp:
4.0143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD08275899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₄
Molecular Weight: 423.54
Synonyms: Fmoc-nonyl-Gly-OH
SMILES: CCCCCCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 6.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD08275899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₄
Molecular Weight:
423.54
Synonyms:
Fmoc-nonyl-Gly-OH
SMILES:
CCCCCCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
6.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.2957
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.2957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₃H₁₇₇N₃O₃
Molecular Weight: 1385.42
Synonyms: None
SMILES: O=C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)C1=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=C1
Tpsa: 87.3
Logp: 30.9312
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 81
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₃H₁₇₇N₃O₃
Molecular Weight:
1385.42
Synonyms:
None
SMILES:
O=C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)C1=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=C1
Tpsa:
87.3
Logp:
30.9312
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
81