CS-1171996
THAM (hydrochloride), AR
Manufacturer: ChemScene
CAS Number: 1185-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1171996-1g | In Stock | ₹ 7,187.04 |
CS-1171996 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂ClNO₃
Molecular Weight
157.60
Synonyms
Tris HCl, AR; Tris(hydroxymethyl)aminomethane (hydrochloride), AR
SMILES
OCC(CO)(N)CO.Cl
Tpsa
86.71
Logp
-1.9174
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
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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: C₄H₁₂ClNO₃
Molecular Weight: 157.60
Synonyms: Tris HCl, AR; Tris(hydroxymethyl)aminomethane (hydrochloride), AR
SMILES: OCC(CO)(N)CO.Cl
Tpsa: 86.71
Logp: -1.9174
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO₃
Molecular Weight:
157.60
Synonyms:
Tris HCl, AR; Tris(hydroxymethyl)aminomethane (hydrochloride), AR
SMILES:
OCC(CO)(N)CO.Cl
Tpsa:
86.71
Logp:
-1.9174
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₇₂N₁₀O₁₄.xC₂HF₃O₂
Molecular Weight: None
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CC(N)=O)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)CC2=CC=CC=C2)=O)=O)NC([C@H]([C@@H](C)CC)NC([C@@H](N)CO)=O)=O.O=C(C(F)(F)F)O.[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₂N₁₀O₁₄.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CC(N)=O)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)CC2=CC=CC=C2)=O)=O)NC([C@H]([C@@H](C)CC)NC([C@@H](N)CO)=O)=O.O=C(C(F)(F)F)O.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₇₇N₉O₁₂.xC₂HF₃O₂
Molecular Weight: None
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](CCCCN)NC([C@H](CCC(O)=O)NC([C@@H](NC([C@H](C(C)C)NC([C@H]([C@@H](C)CC)NC([C@H]([C@@H](C)CC)NC([C@@H](N)CO)=O)=O)=O)=O)CC1=CC=CC=C1)=O)=O)=O.O=C(C(F)(F)F)O.[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₇₇N₉O₁₂.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](CCCCN)NC([C@H](CCC(O)=O)NC([C@@H](NC([C@H](C(C)C)NC([C@H]([C@@H](C)CC)NC([C@H]([C@@H](C)CC)NC([C@@H](N)CO)=O)=O)=O)=O)CC1=CC=CC=C1)=O)=O)=O.O=C(C(F)(F)F)O.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (2S)-3-Keto-C6-dihydrosphingosine (hydrochloride)
SMILES: OC[C@H](N)C(CCC)=O.Cl
Tpsa: 63.32
Logp: 0.097
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(2S)-3-Keto-C6-dihydrosphingosine (hydrochloride)
SMILES:
OC[C@H](N)C(CCC)=O.Cl
Tpsa:
63.32
Logp:
0.097
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4