CS-0505306
Tert-butyl ((3S,4S)-3-(hydroxymethyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1903840-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505306-100mg | In Stock | ₹ 53,044.00 |
CS-0505306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,044.00
GST (18%): ₹ 9,547.92
Total Price: ₹ 62,591.92
Purity
98%
MDL No
MFCD31977829
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-butyl N-[trans-3-(hydroxymethyl)-4-piperidyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CNCC1
Tpsa
70.59
Logp
0.4815
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1903840-04-9 | tert-Butyl n-[(3s,4s)-rel-3-(hydroxymethyl)-4-piperidyl]carbamate | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: 98%
MDL No: MFCD31977829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl N-[trans-3-(hydroxymethyl)-4-piperidyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CNCC1
Tpsa: 70.59
Logp: 0.4815
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31977829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl N-[trans-3-(hydroxymethyl)-4-piperidyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CNCC1
Tpsa:
70.59
Logp:
0.4815
H Acceptors:
4
H Donors:
3
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: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: KIPADRQQDNIBER-UHFFFAOYSA-N
SMILES: O=C(O)CC1=CC=C(O)C(I)=C1
Tpsa: 57.53
Logp: 1.6239
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:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
KIPADRQQDNIBER-UHFFFAOYSA-N
SMILES:
O=C(O)CC1=CC=C(O)C(I)=C1
Tpsa:
57.53
Logp:
1.6239
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: C₉H₇BrS
Molecular Weight: 227.12
Synonyms: 6-bromo-3-methyl-benzothiophene
SMILES: CC1=CSC2=CC(Br)=CC=C12
Tpsa: 0
Logp: 3.97222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrS
Molecular Weight:
227.12
Synonyms:
6-bromo-3-methyl-benzothiophene
SMILES:
CC1=CSC2=CC(Br)=CC=C12
Tpsa:
0
Logp:
3.97222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1H-Pyrrole-3-carboxylic acid, 2-formyl-, ethyl ester
SMILES: O=C(C1=C(C=O)NC=C1)OCC
Tpsa: 59.16
Logp: 1.0039
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1H-Pyrrole-3-carboxylic acid, 2-formyl-, ethyl ester
SMILES:
O=C(C1=C(C=O)NC=C1)OCC
Tpsa:
59.16
Logp:
1.0039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3