CS-0503180
2-(1-(Tert-butoxycarbonyl)-3-(nitromethyl)azetidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2386497-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503180-5g | In Stock | ₹ 1,67,765.00 |
| 10g | CS-0503180-10g | In Stock | ₹ 2,79,371.00 |
CS-0503180 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,765.00
GST (18%): ₹ 30,197.70
Total Price: ₹ 1,97,962.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₆
Molecular Weight
274.27
Synonyms
None
SMILES
OC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa
109.98
Logp
0.9749
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2386497-80-7 | 2-[1-tert-butoxycarbonyl-3-(nitromethyl)azetidin-3-yl]acetic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₈N₂O₆
Molecular Weight: 274.27
Synonyms: None
SMILES: OC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa: 109.98
Logp: 0.9749
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₆
Molecular Weight:
274.27
Synonyms:
None
SMILES:
OC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa:
109.98
Logp:
0.9749
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₆
Molecular Weight: 288.30
Synonyms: None
SMILES: COC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa: 98.98
Logp: 1.0633
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₆
Molecular Weight:
288.30
Synonyms:
None
SMILES:
COC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa:
98.98
Logp:
1.0633
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: None
SMILES: CCOC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa: 98.98
Logp: 1.4534
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
None
SMILES:
CCOC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1
Tpsa:
98.98
Logp:
1.4534
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀INO₄
Molecular Weight: 369.20
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-(iodomethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1(CI)CN(C(=O)OC(C)(C)C)C1
Tpsa: 55.84
Logp: 2.2216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀INO₄
Molecular Weight:
369.20
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-(iodomethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1(CI)CN(C(=O)OC(C)(C)C)C1
Tpsa:
55.84
Logp:
2.2216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3