CS-0137288
S-(5')-Adenosyl-3-thiopropylamine
Manufacturer: ChemScene
CAS Number: 53186-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137288-100mg | In Stock | ₹ 1,39,552.00 |
CS-0137288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,39,552.00
GST (18%): ₹ 25,119.36
Total Price: ₹ 1,64,671.36
Purity
98%
MDL No
MFCD17215932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₆O₃S
Molecular Weight
340.40
Synonyms
S-Adenosyl-3-thiopropylamine
SMILES
NCCCSC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1
Tpsa
145.33
Logp
-0.8903
H Acceptors
10
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences S-(5'-Adenosyl)-3-thiopropylamine >=98.0% (HPLC) | 53186-57-5 | MFCD17215932 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,403.27 | |
| | Sigma Aldrich Fine Chemicals Biosciences S-(5'-Adenosyl)-3-thiopropylamine >=98.0% (HPLC) | 53186-57-5 | MFCD17215932 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 94,097.92 | |
 | 53186-57-5 | S-Adenosyl-3-thiopropylamine | A2B Chem | ₹ 20,648.00 - ₹ 58,295.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17215932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₆O₃S
Molecular Weight: 340.40
Synonyms: S-Adenosyl-3-thiopropylamine
SMILES: NCCCSC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1
Tpsa: 145.33
Logp: -0.8903
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17215932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₆O₃S
Molecular Weight:
340.40
Synonyms:
S-Adenosyl-3-thiopropylamine
SMILES:
NCCCSC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1
Tpsa:
145.33
Logp:
-0.8903
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: (3S)-tert-butyl 4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILES: O=C(N(CC1)CCC21C(O)[C@H](C)OC2)OC(C)(C)C
Tpsa: 59
Logp: 1.7833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
(3S)-tert-butyl 4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILES:
O=C(N(CC1)CCC21C(O)[C@H](C)OC2)OC(C)(C)C
Tpsa:
59
Logp:
1.7833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14705101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 2-Bromo-3-methoxytoluene
SMILES: CC1=C(Br)C(OC)=CC=C1
Tpsa: 9.23
Logp: 2.76612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14705101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
2-Bromo-3-methoxytoluene
SMILES:
CC1=C(Br)C(OC)=CC=C1
Tpsa:
9.23
Logp:
2.76612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00437442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: Atenolol acid
SMILES: O=C(O)CC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 78.79
Logp: 1.0514
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD00437442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
Atenolol acid
SMILES:
O=C(O)CC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
78.79
Logp:
1.0514
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8