CS-0433186
tert-Butyl (9-hydroxynonyl)carbamate
Manufacturer: ChemScene
CAS Number: 1397043-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433186-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0433186-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0433186-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0433186-5g | In Stock | ₹ 51,336.00 |
| 10g | CS-0433186-10g | In Stock | ₹ 77,004.00 |
CS-0433186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
MFCD02094529
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉NO₃
Molecular Weight
259.38
Synonyms
N-Boc-9-aminononan-1-ol
SMILES
O=C(OC(C)(C)C)NCCCCCCCCCO
Tpsa
58.56
Logp
3.2341
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (9-hydroxynonyl)carbamate / 1g / 572987622 / A697879 / / 1397043-36-5 / MFCD02094529 / 259.390 / C14H29NO3 | eMolecules | ₹ 26,448.31 | |
 | 1397043-36-5 | N-Boc-9-aminononan-1-ol | A2B Chem | ₹ 3,336.84 - ₹ 53,902.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD02094529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₃
Molecular Weight: 259.38
Synonyms: N-Boc-9-aminononan-1-ol
SMILES: O=C(OC(C)(C)C)NCCCCCCCCCO
Tpsa: 58.56
Logp: 3.2341
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD02094529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₃
Molecular Weight:
259.38
Synonyms:
N-Boc-9-aminononan-1-ol
SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCO
Tpsa:
58.56
Logp:
3.2341
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFN₃
Molecular Weight: 183.57
Synonyms: 5-chloro-8-fluoropyrido[3,4-b]pyrazine 5-chloro-8-fluoropyrido[4,3-b]pyrazine
SMILES: FC1=C2C(N=CC=N2)=C(Cl)N=C1
Tpsa: 38.67
Logp: 1.8173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFN₃
Molecular Weight:
183.57
Synonyms:
5-chloro-8-fluoropyrido[3,4-b]pyrazine 5-chloro-8-fluoropyrido[4,3-b]pyrazine
SMILES:
FC1=C2C(N=CC=N2)=C(Cl)N=C1
Tpsa:
38.67
Logp:
1.8173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22397648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: 1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid
SMILES: O=C(N1CC(C(O)=O)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa: 105.17
Logp: 3.5992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22397648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid
SMILES:
O=C(N1CC(C(O)=O)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa:
105.17
Logp:
3.5992
H Acceptors:
5
H Donors:
2
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 6-Chloro-2,5-dimethyl-pyridin-3-ylamine
SMILES: NC1=CC(C)=C(Cl)N=C1C
Tpsa: 38.91
Logp: 1.93404
H Acceptors: 2
H Donors: 1
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
6-Chloro-2,5-dimethyl-pyridin-3-ylamine
SMILES:
NC1=CC(C)=C(Cl)N=C1C
Tpsa:
38.91
Logp:
1.93404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0