CS-0112857
Prolylrapamycin
Manufacturer: ChemScene
CAS Number: 156223-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0112857-1mg | In Stock | ₹ 2,49,835.20 |
CS-0112857 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,49,835.20
GST (18%): ₹ 44,970.336
Total Price: ₹ 2,94,805.536
Purity
98%
MDL No
MFCD00927894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₇₇NO₁₃
Molecular Weight
900.15
Synonyms
21-Norrapamycin
SMILES
O=C([C@@](CCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)CC3=O
Tpsa
195.43
Logp
5.7905
H Acceptors
13
H Donors
3
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD00927894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₇₇NO₁₃
Molecular Weight: 900.15
Synonyms: 21-Norrapamycin
SMILES: O=C([C@@](CCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)CC3=O
Tpsa: 195.43
Logp: 5.7905
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00927894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₇₇NO₁₃
Molecular Weight:
900.15
Synonyms:
21-Norrapamycin
SMILES:
O=C([C@@](CCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)CC3=O
Tpsa:
195.43
Logp:
5.7905
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06824368
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 8-bromoquinoline- 4-carbaldehyde
SMILES: O=CC1=CC=NC2=C(Br)C=CC=C12
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824368
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
8-bromoquinoline- 4-carbaldehyde
SMILES:
O=CC1=CC=NC2=C(Br)C=CC=C12
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27995713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 4-(Benzyloxycarbonylamino)bicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: O=C(C1(C2)CCC2(NC(OCC3=CC=CC=C3)=O)CC1)O
Tpsa: 75.63
Logp: 2.7003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27995713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
4-(Benzyloxycarbonylamino)bicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
O=C(C1(C2)CCC2(NC(OCC3=CC=CC=C3)=O)CC1)O
Tpsa:
75.63
Logp:
2.7003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16658954
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂N₃S
Molecular Weight: 206.05
Synonyms: o[4,5-d]pyriMidine
SMILES: ClC1=C(SC=N2)C2=NC(Cl)=N1
Tpsa: 38.67
Logp: 2.3931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16658954
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃S
Molecular Weight:
206.05
Synonyms:
o[4,5-d]pyriMidine
SMILES:
ClC1=C(SC=N2)C2=NC(Cl)=N1
Tpsa:
38.67
Logp:
2.3931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0