CS-0759380
6-[(1,1-Dimethylethoxy)carbonyl]-2,6-diazaspiro[3.3]heptane-2-acetic acid
Manufacturer: ChemScene
CAS Number: 1937278-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0759380-1g | In Stock | ₹ 1,32,521.00 |
| 2.5g | CS-0759380-2.5g | In Stock | ₹ 2,59,524.00 |
| 5g | CS-0759380-5g | In Stock | ₹ 3,83,857.00 |
| 10g | CS-0759380-10g | In Stock | ₹ 5,69,066.00 |
CS-0759380 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,521.00
GST (18%): ₹ 23,853.78
Total Price: ₹ 1,56,374.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
None
SMILES
O=C(O)CN1CC2(CN(C(OC(C)(C)C)=O)C2)C1
Tpsa
70.08
Logp
0.6237
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(O)CN1CC2(CN(C(OC(C)(C)C)=O)C2)C1
Tpsa: 70.08
Logp: 0.6237
H Acceptors: 4
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(O)CN1CC2(CN(C(OC(C)(C)C)=O)C2)C1
Tpsa:
70.08
Logp:
0.6237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@H](CCC1)OC)=O
Tpsa: 47.56
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](CCC1)OC)=O
Tpsa:
47.56
Logp:
2.0786
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: C₁₁H₁₀BrF₃
Molecular Weight: 279.10
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1C2CCC2)(F)F
Tpsa: 0
Logp: 4.7354
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃
Molecular Weight:
279.10
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1C2CCC2)(F)F
Tpsa:
0
Logp:
4.7354
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: COC(C1)(OC)CC21CNC2.[H]Cl
Tpsa: 30.49
Logp: 0.7807
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
COC(C1)(OC)CC21CNC2.[H]Cl
Tpsa:
30.49
Logp:
0.7807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2