CS-0999992
(3aS,4S,6aR)-N-[6-[[3-[(O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-[α-D-galactopyranosyl-(1→3)]-β-D-galactopyranosyl)oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
Manufacturer: ChemScene
CAS Number: 870891-30-8
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
C₃₇H₆₄N₄O₁₈S
Molecular Weight
884.99
Synonyms
None
SMILES
O([C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@H]1OCCCNC(CCCCCNC(CCCC[C@H]3[C@@]4([C@](CS3)(NC(=O)N4)[H])[H])=O)=O)[C@H]5[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O5
Tpsa
336.78
Logp
-4.6124
H Acceptors
19
H Donors
13
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870891-30-8 | Blood Group B trisaccharide, spacer-biotin conjugate | A2B Chem | ₹ 49,197.00 - ₹ 77,004.00 |
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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
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: C₃₇H₆₄N₄O₁₈S
Molecular Weight: 884.99
Synonyms: None
SMILES: O([C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@H]1OCCCNC(CCCCCNC(CCCC[C@H]3[C@@]4([C@](CS3)(NC(=O)N4)[H])[H])=O)=O)[C@H]5[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O5
Tpsa: 336.78
Logp: -4.6124
H Acceptors: 19
H Donors: 13
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₄N₄O₁₈S
Molecular Weight:
884.99
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@H]1OCCCNC(CCCCCNC(CCCC[C@H]3[C@@]4([C@](CS3)(NC(=O)N4)[H])[H])=O)=O)[C@H]5[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O5
Tpsa:
336.78
Logp:
-4.6124
H Acceptors:
19
H Donors:
13
Rotatable Bonds:
22
Purity: ≥95%
MDL No: MFCD01632618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅NO₁₉
Molecular Weight: 675.63
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@H](O[C@H]([C@@H]2NC(C)=O)O)CO)[C@@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O
Tpsa: 316.24
Logp: -7.5498
H Acceptors: 19
H Donors: 12
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
MFCD01632618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₁₉
Molecular Weight:
675.63
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@H](O[C@H]([C@@H]2NC(C)=O)O)CO)[C@@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O
Tpsa:
316.24
Logp:
-7.5498
H Acceptors:
19
H Donors:
12
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₆
Molecular Weight: 166.13
Synonyms: None
SMILES: [C@@H]([C@@H](C(O)=O)O)([C@H](CO)O)O
Tpsa: 118.22
Logp: -2.854
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₆
Molecular Weight:
166.13
Synonyms:
None
SMILES:
[C@@H]([C@@H](C(O)=O)O)([C@H](CO)O)O
Tpsa:
118.22
Logp:
-2.854
H Acceptors:
5
H Donors:
5
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: C₁₄H₂₀N₄O₈
Molecular Weight: 372.33
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)C(OC(C)=O)O[C@H](CN=[N+]=[N-])[C@@H]1OC(C)=O
Tpsa: 165.99
Logp: -0.0472
H Acceptors: 9
H Donors: 1
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:
C₁₄H₂₀N₄O₈
Molecular Weight:
372.33
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)C(OC(C)=O)O[C@H](CN=[N+]=[N-])[C@@H]1OC(C)=O
Tpsa:
165.99
Logp:
-0.0472
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6