CS-0169687
ADTN hydrobromide
Manufacturer: ChemScene
CAS Number: 13575-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0169687-10mg | In Stock | ₹ 30,373.80 |
CS-0169687 - 10mg
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
MFCD00036982
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₂
Molecular Weight
260.13
Synonyms
None
SMILES
OC1=C(O)C=C2CC(N)CCC2=C1.[H]Br
Tpsa
66.48
Logp
1.4917
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13575-86-5 | 6-Amino-5,6,7,8-tetrahydro-2,3-naphthalenediol hydrobromide | A2B Chem | ₹ 3,080.16 - ₹ 23,956.80 |
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: 98%
MDL No: MFCD00036982
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: OC1=C(O)C=C2CC(N)CCC2=C1.[H]Br
Tpsa: 66.48
Logp: 1.4917
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00036982
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
OC1=C(O)C=C2CC(N)CCC2=C1.[H]Br
Tpsa:
66.48
Logp:
1.4917
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₅N₁₁O₁₃S₂
Molecular Weight: 1008.17
Synonyms: None
SMILES: O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)([H])[C@@H](C)CC)=O)CCC(O)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O
Tpsa: 393.74
Logp: -3.0093
H Acceptors: 15
H Donors: 12
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₅N₁₁O₁₃S₂
Molecular Weight:
1008.17
Synonyms:
None
SMILES:
O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)([H])[C@@H](C)CC)=O)CCC(O)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O
Tpsa:
393.74
Logp:
-3.0093
H Acceptors:
15
H Donors:
12
Rotatable Bonds:
17
Purity: 95%
MDL No: MFCD24429021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: None
SMILES: CC1=C([C@@H](N)CO)C=CC=C1F.Cl
Tpsa: 46.25
Logp: 1.54802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24429021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
None
SMILES:
CC1=C([C@@H](N)CO)C=CC=C1F.Cl
Tpsa:
46.25
Logp:
1.54802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₆N₁₂O₁₂S₂
Molecular Weight: 1007.19
Synonyms: None
SMILES: O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)CC(C)C)=O)CCC(N)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O
Tpsa: 399.53
Logp: -3.6086
H Acceptors: 15
H Donors: 12
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₆N₁₂O₁₂S₂
Molecular Weight:
1007.19
Synonyms:
None
SMILES:
O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)CC(C)C)=O)CCC(N)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O
Tpsa:
399.53
Logp:
-3.6086
H Acceptors:
15
H Donors:
12
Rotatable Bonds:
17