CS-0036028
tert-Butyl (R)-(1,3-dihydroxy-3-methylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 473545-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036028-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0036028-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0036028-1g | In Stock | ₹ 39,100.92 |
| 5g | CS-0036028-5g | In Stock | ₹ 1,57,601.52 |
CS-0036028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD22690369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₄
Molecular Weight
219.28
Synonyms
(R)-Tert-butyl (1,3-dihydroxy-3-methylbutan-2-YL)carbamate
SMILES
CC(C)(C)OC(=N[C@H](CO)C(C)(C)O)O
Tpsa
82.28
Logp
0.8473
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-TERT-BUTYL (13-DIHYDROXY-3-METHYLBUTAN-2-YL)CARBAMATE / 0.1g / 721754254 / 69600 / 95.000 / 473545-40-3 / MFCD22690369 / 219.281 / C10H21NO4 | eMolecules | ₹ 28,589.02 |
Related Products
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: 97%
MDL No: MFCD22690369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: (R)-Tert-butyl (1,3-dihydroxy-3-methylbutan-2-YL)carbamate
SMILES: CC(C)(C)OC(=N[C@H](CO)C(C)(C)O)O
Tpsa: 82.28
Logp: 0.8473
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22690369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
(R)-Tert-butyl (1,3-dihydroxy-3-methylbutan-2-YL)carbamate
SMILES:
CC(C)(C)OC(=N[C@H](CO)C(C)(C)O)O
Tpsa:
82.28
Logp:
0.8473
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: Di-Tert-Butyl 6-Hydroxy-1,4-Diazepane-1,4-Dicarboxylate(WXC04371)
SMILES: CC(C)(C)OC(=O)N1CCN(CC(C1)O)C(=O)OC(C)(C)C
Tpsa: 79.31
Logp: 1.8351
H Acceptors: 5
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:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
Di-Tert-Butyl 6-Hydroxy-1,4-Diazepane-1,4-Dicarboxylate(WXC04371)
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(C1)O)C(=O)OC(C)(C)C
Tpsa:
79.31
Logp:
1.8351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂O
Molecular Weight: 303.98
Synonyms: 5,7-DIBROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
SMILES: C1CC2=C(C=C(C=C2Br)Br)C(=O)C1
Tpsa: 17.07
Logp: 3.7306
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Br₂O
Molecular Weight:
303.98
Synonyms:
5,7-DIBROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
SMILES:
C1CC2=C(C=C(C=C2Br)Br)C(=O)C1
Tpsa:
17.07
Logp:
3.7306
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₂ClNO
Molecular Weight: 303.83
Synonyms: 4-(4-Phenoxy-benzyl)-piperidine hydrochloride
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CCNCC3.Cl
Tpsa: 21.26
Logp: 4.4428
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₂ClNO
Molecular Weight:
303.83
Synonyms:
4-(4-Phenoxy-benzyl)-piperidine hydrochloride
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CCNCC3.Cl
Tpsa:
21.26
Logp:
4.4428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4