CS-0492923
Tert-butyl ((1-isopropylpiperidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1336910-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0492923-2.5g | In Stock | ₹ 77,519.00 |
| 5g | CS-0492923-5g | In Stock | ₹ 1,14,276.00 |
| 10g | CS-0492923-10g | In Stock | ₹ 1,69,456.00 |
CS-0492923 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
Carbamic acid, N-[[1-(1-methylethyl)-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1CN(CCC1)C(C)C
Tpsa
41.57
Logp
2.6315
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336910-17-8 | tert-butyl N-{[1-(propan-2-yl)piperidin-3-yl]methyl}carbamate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: Carbamic acid, N-[[1-(1-methylethyl)-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1CN(CCC1)C(C)C
Tpsa: 41.57
Logp: 2.6315
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
Carbamic acid, N-[[1-(1-methylethyl)-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CN(CCC1)C(C)C
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀BrN₅O₂
Molecular Weight: 370.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC1)N2C(NC)=C(C#N)C(Br)=N2
Tpsa: 83.18
Logp: 2.74088
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₀BrN₅O₂
Molecular Weight:
370.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC1)N2C(NC)=C(C#N)C(Br)=N2
Tpsa:
83.18
Logp:
2.74088
H Acceptors:
6
H Donors:
1
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: CCOC(=O)CC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa: 81.86
Logp: 1.1354
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CCOC(=O)CC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa:
81.86
Logp:
1.1354
H Acceptors:
5
H Donors:
1
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: (3-Amino-2,6-difluoro-phenyl)-acetic acid
SMILES: OC(=O)CC1=C(F)C(N)=CC=C1F
Tpsa: 63.32
Logp: 1.1741
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
(3-Amino-2,6-difluoro-phenyl)-acetic acid
SMILES:
OC(=O)CC1=C(F)C(N)=CC=C1F
Tpsa:
63.32
Logp:
1.1741
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2