CS-B0207
tert-Butyl 3,3-dimethyl-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 936850-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0207-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-B0207-250mg | In Stock | ₹ 30,459.36 |
| 1g | CS-B0207-1g | In Stock | ₹ 60,918.72 |
CS-B0207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid, 3,3-diMethyl-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CC(OC2)(C1)C2(C)C
Tpsa
38.77
Logp
2.0323
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936850-12-3 | 1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid, 3,3-diMethyl-, 1,1-diMethylethyl ester | A2B Chem | ₹ 12,919.56 - ₹ 21,390.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid, 3,3-diMethyl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC(OC2)(C1)C2(C)C
Tpsa: 38.77
Logp: 2.0323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid, 3,3-diMethyl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(OC2)(C1)C2(C)C
Tpsa:
38.77
Logp:
2.0323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13184577
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃
Molecular Weight: 237.38
Synonyms: trans-4-[4-(Cyclopropylmethyl)piperazin-1-yl]cyclohexanamin
SMILES: N[C@@H]1CC[C@H](CC1)N(CC2)CCN2CC3CC3
Tpsa: 32.5
Logp: 1.2839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184577
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃
Molecular Weight:
237.38
Synonyms:
trans-4-[4-(Cyclopropylmethyl)piperazin-1-yl]cyclohexanamin
SMILES:
N[C@@H]1CC[C@H](CC1)N(CC2)CCN2CC3CC3
Tpsa:
32.5
Logp:
1.2839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃
Molecular Weight: 237.38
Synonyms: CyclohexanaMine, 4-[4-(cyclopropylMethyl)-1-piperazinyl]-, cis-
SMILES: N[C@@H]1CC[C@@H](CC1)N(CC2)CCN2CC3CC3
Tpsa: 32.5
Logp: 1.2839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃
Molecular Weight:
237.38
Synonyms:
CyclohexanaMine, 4-[4-(cyclopropylMethyl)-1-piperazinyl]-, cis-
SMILES:
N[C@@H]1CC[C@@H](CC1)N(CC2)CCN2CC3CC3
Tpsa:
32.5
Logp:
1.2839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13185113
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂₀Cl₂N₂
Molecular Weight: 203.15
Synonyms: N1-isopropyl-2-methylpropane-1,2-diamine hydrochloride
SMILES: NC(C)(C)CNC(C)C.Cl.Cl
Tpsa: 38.05
Logp: 1.5653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13185113
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀Cl₂N₂
Molecular Weight:
203.15
Synonyms:
N1-isopropyl-2-methylpropane-1,2-diamine hydrochloride
SMILES:
NC(C)(C)CNC(C)C.Cl.Cl
Tpsa:
38.05
Logp:
1.5653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3