CS-0148359
Amino-PEG7-C2-SH hydrochloride
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0148359-5-mg | In Stock | ₹ 9,411.60 |
| 10 mg | CS-0148359-10-mg | In Stock | ₹ 14,545.20 |
| 25 mg | CS-0148359-25-mg | In Stock | ₹ 28,662.60 |
| 50 mg | CS-0148359-50-mg | In Stock | ₹ 45,517.92 |
| 100 mg | CS-0148359-100-mg | In Stock | ₹ 72,726.00 |
CS-0148359 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₆ClNO₇S
Molecular Weight
421.98
Synonyms
None
SMILES
SCCOCCOCCOCCOCCOCCOCCOCCN.Cl
Tpsa
90.63
Logp
0.4129
H Acceptors
9
H Donors
2
Rotatable Bonds
22
Other Options
...
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆ClNO₇S
Molecular Weight: 421.98
Synonyms: None
SMILES: SCCOCCOCCOCCOCCOCCOCCOCCN.Cl
Tpsa: 90.63
Logp: 0.4129
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆ClNO₇S
Molecular Weight:
421.98
Synonyms:
None
SMILES:
SCCOCCOCCOCCOCCOCCOCCOCCN.Cl
Tpsa:
90.63
Logp:
0.4129
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
22
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈O₂P₂
Molecular Weight: 494.50
Synonyms: [1R,2S,3S,4S,(+)]-2α,3β-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-5-ene
SMILES: O=P([C@@H]1[C@@H](P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)[C@H]4C=C[C@@H]1C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 34.14
Logp: 5.9577
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈O₂P₂
Molecular Weight:
494.50
Synonyms:
[1R,2S,3S,4S,(+)]-2α,3β-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-5-ene
SMILES:
O=P([C@@H]1[C@@H](P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)[C@H]4C=C[C@@H]1C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
34.14
Logp:
5.9577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈O₂P₂
Molecular Weight: 494.50
Synonyms: [1S,2R,3R,4R,(-)]-2β,3α-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-5-ene
SMILES: O=P([C@H]1[C@H](P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)[C@H]4C=C[C@@H]1C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 34.14
Logp: 5.9577
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈O₂P₂
Molecular Weight:
494.50
Synonyms:
[1S,2R,3R,4R,(-)]-2β,3α-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-5-ene
SMILES:
O=P([C@H]1[C@H](P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)[C@H]4C=C[C@@H]1C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
34.14
Logp:
5.9577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: (S)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-hydroxybutanoate
SMILES: O=C(OC(C)(C)C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa: 84.86
Logp: 3.6178
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
(S)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-hydroxybutanoate
SMILES:
O=C(OC(C)(C)C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa:
84.86
Logp:
3.6178
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6