CS-1002322
O-2-Amino-2,3,4,6-tetradeoxy-6-(ethylamino)-α-D-erythro-hexopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-D-streptamine
Manufacturer: ChemScene
CAS Number: 1912378-28-9
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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
C₂₁H₄₃N₅O₇
Molecular Weight
477.60
Synonyms
None
SMILES
O([C@@H]1[C@@H](O)[C@H](O[C@H]2O[C@H](CNCC)CC[C@H]2N)[C@@H](N)C[C@H]1N)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3
Tpsa
199.73
Logp
-3.3259
H Acceptors
12
H Donors
8
Rotatable Bonds
8
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: C₂₁H₄₃N₅O₇
Molecular Weight: 477.60
Synonyms: None
SMILES: O([C@@H]1[C@@H](O)[C@H](O[C@H]2O[C@H](CNCC)CC[C@H]2N)[C@@H](N)C[C@H]1N)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3
Tpsa: 199.73
Logp: -3.3259
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₃N₅O₇
Molecular Weight:
477.60
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](O)[C@H](O[C@H]2O[C@H](CNCC)CC[C@H]2N)[C@@H](N)C[C@H]1N)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3
Tpsa:
199.73
Logp:
-3.3259
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N
Molecular Weight: 95.14
Synonyms: None
SMILES: C(\C(C)C)=C/C#N
Tpsa: 23.79
Logp: 1.72218
H Acceptors: 1
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:
C₆H₉N
Molecular Weight:
95.14
Synonyms:
None
SMILES:
C(\C(C)C)=C/C#N
Tpsa:
23.79
Logp:
1.72218
H Acceptors:
1
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O(C(=O)C1=CC=CC=C1)[C@H]2C[C@@]3(N(C)[C@](C2)(CC3)[H])[H]
Tpsa: 29.54
Logp: 2.4686
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2C[C@@]3(N(C)[C@](C2)(CC3)[H])[H]
Tpsa:
29.54
Logp:
2.4686
H Acceptors:
3
H Donors:
0
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: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: None
SMILES: O=CC1=CC(OC(F)F)=CC=C1Cl
Tpsa: 26.3
Logp: 2.7539
H Acceptors: 2
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:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
None
SMILES:
O=CC1=CC(OC(F)F)=CC=C1Cl
Tpsa:
26.3
Logp:
2.7539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3