CS-0034718
1,4-Anhydro-3,5-bis-O-(tert-butyldimethylsilyl)2-deoxy-D-erythro-pent-1-enitol
Manufacturer: ChemScene
CAS Number: 173327-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034718-100mg | In Stock | ₹ 69,303.60 |
CS-0034718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 69,303.60
GST (18%): ₹ 12,474.648
Total Price: ₹ 81,778.248
Purity
95%
MDL No
MFCD01630914
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₆O₃Si₂
Molecular Weight
344.64
Synonyms
1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol
SMILES
C[Si](C(C)(C)C)(C)O[C@@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)OC=C1
Tpsa
27.69
Logp
5.3111
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173327-56-5 | D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]- | A2B Chem | ₹ 73,923.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD01630914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆O₃Si₂
Molecular Weight: 344.64
Synonyms: 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol
SMILES: C[Si](C(C)(C)C)(C)O[C@@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)OC=C1
Tpsa: 27.69
Logp: 5.3111
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01630914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆O₃Si₂
Molecular Weight:
344.64
Synonyms:
1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol
SMILES:
C[Si](C(C)(C)C)(C)O[C@@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)OC=C1
Tpsa:
27.69
Logp:
5.3111
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD22578662
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: None
SMILES: IC(C(N1)=O)=CN(C)C1=O
Tpsa: 54.86
Logp: -0.3218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22578662
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
IC(C(N1)=O)=CN(C)C1=O
Tpsa:
54.86
Logp:
-0.3218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30553794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃O
Molecular Weight: 237.00
Synonyms: 5-Iodoisocytosine
SMILES: O=C1NC(N)=NC=C1I
Tpsa: 71.77
Logp: -0.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30553794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃O
Molecular Weight:
237.00
Synonyms:
5-Iodoisocytosine
SMILES:
O=C1NC(N)=NC=C1I
Tpsa:
71.77
Logp:
-0.0433
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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 3-(6-Chloro-2H-chromen-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC2=CC(Cl)=CC=C2OC1
Tpsa: 46.53
Logp: 2.7566
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
3-(6-Chloro-2H-chromen-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC2=CC(Cl)=CC=C2OC1
Tpsa:
46.53
Logp:
2.7566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2