CS-1043160
2-(1-(Tert-butoxycarbonyl)-3-vinylazetidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1936276-02-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
None
SMILES
O=C(O)CC1(C=C)CN(C(=O)OC(C)(C)C)C1
Tpsa
66.84
Logp
1.8842
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936276-02-6 | 2-{1-[(tert-butoxy)carbonyl]-3-ethenylazetidin-3-yl}acetic acid | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C(O)CC1(C=C)CN(C(=O)OC(C)(C)C)C1
Tpsa: 66.84
Logp: 1.8842
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C(O)CC1(C=C)CN(C(=O)OC(C)(C)C)C1
Tpsa:
66.84
Logp:
1.8842
H Acceptors:
3
H Donors:
1
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: C₆H₆FNO₃S
Molecular Weight: 191.18
Synonyms: None
SMILES: O=S(=O)(F)C=1C=NC=C(OC)C1
Tpsa: 56.26
Logp: 0.7484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO₃S
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=S(=O)(F)C=1C=NC=C(OC)C1
Tpsa:
56.26
Logp:
0.7484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN₃
Molecular Weight: 248.51
Synonyms: None
SMILES: ClC=1N=C2NCCNC2=CC1Br
Tpsa: 36.95
Logp: 2.3349
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN₃
Molecular Weight:
248.51
Synonyms:
None
SMILES:
ClC=1N=C2NCCNC2=CC1Br
Tpsa:
36.95
Logp:
2.3349
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀N₄
Molecular Weight: 256.35
Synonyms: None
SMILES: N1=CC(=CN1C)C2CN(CC=3C=CC=CC3)CC2N
Tpsa: 47.08
Logp: 1.3468
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀N₄
Molecular Weight:
256.35
Synonyms:
None
SMILES:
N1=CC(=CN1C)C2CN(CC=3C=CC=CC3)CC2N
Tpsa:
47.08
Logp:
1.3468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3