CS-5738
Tubacin
Manufacturer: ChemScene
CAS Number: 537049-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-5738-1-mg | In Stock | ₹ 8,544.00 |
| 5 mg | CS-5738-5-mg | In Stock | ₹ 28,836.00 |
| 10 mg | CS-5738-10-mg | In Stock | ₹ 47,170.00 |
| 25 mg | CS-5738-25-mg | In Stock | ₹ 88,555.00 |
| 50 mg | CS-5738-50-mg | In Stock | ₹ 1,50,410.00 |
| 100 mg | CS-5738-100-mg | In Stock | ₹ 2,55,697.00 |
CS-5738 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
97%
MDL No
MFCD28144524
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₄₃N₃O₇S
Molecular Weight
721.86
Synonyms
None
SMILES
OCC(C=C1)=CC=C1[C@@H]2C[C@H](CSC3=NC(C4=CC=CC=C4)=C(C5=CC=CC=C5)O3)O[C@H](C6=CC=C(NC(CCCCCCC(NO)=O)=O)C=C6)O2
Tpsa
143.15
Logp
8.6231
H Acceptors
9
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tubacin >=98% (HPLC) | 537049-40-4 | MFCD18452824 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,820.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences Tubacin >=98% (HPLC) | 537049-40-4 | MFCD18452824 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 68,157.98 | |
 | Selleck Chemical LLC Tubacin 5mg 537049-40-4 | Selleck Chemical LLC | ₹ 39,516.00 | |
 | Cayman Chemical Tubacin, 537049-40-4, 1 mg | Cayman Chemical | ₹ 10,849.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD28144524
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₃N₃O₇S
Molecular Weight: 721.86
Synonyms: None
SMILES: OCC(C=C1)=CC=C1[C@@H]2C[C@H](CSC3=NC(C4=CC=CC=C4)=C(C5=CC=CC=C5)O3)O[C@H](C6=CC=C(NC(CCCCCCC(NO)=O)=O)C=C6)O2
Tpsa: 143.15
Logp: 8.6231
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD28144524
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₃N₃O₇S
Molecular Weight:
721.86
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1[C@@H]2C[C@H](CSC3=NC(C4=CC=CC=C4)=C(C5=CC=CC=C5)O3)O[C@H](C6=CC=C(NC(CCCCCCC(NO)=O)=O)C=C6)O2
Tpsa:
143.15
Logp:
8.6231
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00008225
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉NO₃S
Molecular Weight: 139.17
Synonyms: Homotaurine; 3-Amino-1-propanesulfonic acid
SMILES: NCCCS(=O)(O)=O
Tpsa: 80.39
Logp: -0.777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008225
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉NO₃S
Molecular Weight:
139.17
Synonyms:
Homotaurine; 3-Amino-1-propanesulfonic acid
SMILES:
NCCCS(=O)(O)=O
Tpsa:
80.39
Logp:
-0.777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20270617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FNO₂S
Molecular Weight: 319.39
Synonyms: None
SMILES: O=S(N1[C@H](C2=CC=C(F)C=C2)CCC1)(C3=CC=C(C)C=C3)=O
Tpsa: 37.38
Logp: 3.65992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20270617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FNO₂S
Molecular Weight:
319.39
Synonyms:
None
SMILES:
O=S(N1[C@H](C2=CC=C(F)C=C2)CCC1)(C3=CC=C(C)C=C3)=O
Tpsa:
37.38
Logp:
3.65992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₃
Molecular Weight: 397.51
Synonyms: None
SMILES: CC(C)(C)[C@H](NCC1=CC=NC=C1)C(N2CC3=C(C=C(OC)C(OC)=C3)CC2)=O
Tpsa: 63.69
Logp: 3.188
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₃
Molecular Weight:
397.51
Synonyms:
None
SMILES:
CC(C)(C)[C@H](NCC1=CC=NC=C1)C(N2CC3=C(C=C(OC)C(OC)=C3)CC2)=O
Tpsa:
63.69
Logp:
3.188
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6