CS-1000045
3-Azidopropyl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 874120-65-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₄O₆
Molecular Weight
304.30
Synonyms
None
SMILES
N(C(C)=O)[C@H]1[C@H](OCCCN=[N+]=[N-])O[C@H](CO)[C@H](O)[C@@H]1O
Tpsa
157.01
Logp
-1.3529
H Acceptors
7
H Donors
4
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
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: C₁₁H₂₀N₄O₆
Molecular Weight: 304.30
Synonyms: None
SMILES: N(C(C)=O)[C@H]1[C@H](OCCCN=[N+]=[N-])O[C@H](CO)[C@H](O)[C@@H]1O
Tpsa: 157.01
Logp: -1.3529
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₆
Molecular Weight:
304.30
Synonyms:
None
SMILES:
N(C(C)=O)[C@H]1[C@H](OCCCN=[N+]=[N-])O[C@H](CO)[C@H](O)[C@@H]1O
Tpsa:
157.01
Logp:
-1.3529
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₇
Molecular Weight: 337.32
Synonyms: None
SMILES: C(=C\C(O)=O)\C(O)=O.O(C)C1=C(C23OC(CO2)CNC3)C=CC=C1
Tpsa: 114.32
Logp: 0.5784
H Acceptors: 6
H Donors: 3
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:
C₁₆H₁₉NO₇
Molecular Weight:
337.32
Synonyms:
None
SMILES:
C(=C\C(O)=O)\C(O)=O.O(C)C1=C(C23OC(CO2)CNC3)C=CC=C1
Tpsa:
114.32
Logp:
0.5784
H Acceptors:
6
H Donors:
3
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: C₂₀H₂₆O₅S₂
Molecular Weight: 410.55
Synonyms: None
SMILES: C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)(SCC1=CC=CC=C1)SCC2=CC=CC=C2
Tpsa: 101.15
Logp: 1.6152
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₅S₂
Molecular Weight:
410.55
Synonyms:
None
SMILES:
C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)(SCC1=CC=CC=C1)SCC2=CC=CC=C2
Tpsa:
101.15
Logp:
1.6152
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀F₃N₅O₄
Molecular Weight: 439.39
Synonyms: None
SMILES: C(#CCNC(C(F)(F)F)=O)C1=CN(C=2C1=C(N)N=CN2)[C@H]3C[C@H](OCC=C)[C@@H](CO)O3
Tpsa: 124.52
Logp: 0.8945
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀F₃N₅O₄
Molecular Weight:
439.39
Synonyms:
None
SMILES:
C(#CCNC(C(F)(F)F)=O)C1=CN(C=2C1=C(N)N=CN2)[C@H]3C[C@H](OCC=C)[C@@H](CO)O3
Tpsa:
124.52
Logp:
0.8945
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6