CS-0078540
tert-Butyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 138732-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078540-100mg | In Stock | ₹ 44,856.00 |
| 250mg | CS-0078540-250mg | In Stock | ₹ 71,734.00 |
CS-0078540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,856.00
GST (18%): ₹ 8,074.08
Total Price: ₹ 52,930.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
tert-Butyl3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES
O=C(C1(C2)CC2(CO)C1)OC(C)(C)C
Tpsa
46.53
Logp
1.4907
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138732-32-8 | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(hydroxymethyl)-,1,1-dimethylethyl ester | A2B Chem | ₹ 41,563.00 - ₹ 1,10,538.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: tert-Butyl3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES: O=C(C1(C2)CC2(CO)C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.4907
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
tert-Butyl3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES:
O=C(C1(C2)CC2(CO)C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.4907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₆
Molecular Weight: 276.30
Synonyms: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole)
SMILES: C1(N2C=CN=C2)=CC(N3C=CN=C3)=CC(N4C=CN=C4)=C1
Tpsa: 53.46
Logp: 2.2437
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₆
Molecular Weight:
276.30
Synonyms:
1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole)
SMILES:
C1(N2C=CN=C2)=CC(N3C=CN=C3)=CC(N4C=CN=C4)=C1
Tpsa:
53.46
Logp:
2.2437
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl (2S,3R)-3-amino-2-methylazetidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@@H](N)[C@@H]1C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl (2S,3R)-3-amino-2-methylazetidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](N)[C@@H]1C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (R)-3-amino-3-methylpyrrolidine-1-carboxylate
SMILES: C[C@@]1(N)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (R)-3-amino-3-methylpyrrolidine-1-carboxylate
SMILES:
C[C@@]1(N)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0