CS-0142129
Isobutyryl coenzyme A lithium
Manufacturer: ChemScene
CAS Number: 103404-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0142129-1-mg | In Stock | ₹ 24,384.60 |
| 5 mg | CS-0142129-5-mg | In Stock | ₹ 61,004.28 |
| 10 mg | CS-0142129-10-mg | In Stock | ₹ 97,623.96 |
CS-0142129 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
MFCD00079368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₁LiN₇O₁₇P₃S
Molecular Weight
843.56
Synonyms
Isobutyryl CoA (lithium)
SMILES
CC(C)C(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O[Li])=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O
Tpsa
352.63
Logp
-0.5715
H Acceptors
20
H Donors
8
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isobutyryl coenzyme A lithium salt | Sigma Aldrich | ₹ 23,219.63 - ₹ 43,105.15 | |
 | 103404-95-1 | C4 | A2B Chem | ₹ 16,855.32 - ₹ 76,405.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00079368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₁LiN₇O₁₇P₃S
Molecular Weight: 843.56
Synonyms: Isobutyryl CoA (lithium)
SMILES: CC(C)C(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O[Li])=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O
Tpsa: 352.63
Logp: -0.5715
H Acceptors: 20
H Donors: 8
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00079368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₁LiN₇O₁₇P₃S
Molecular Weight:
843.56
Synonyms:
Isobutyryl CoA (lithium)
SMILES:
CC(C)C(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O[Li])=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O
Tpsa:
352.63
Logp:
-0.5715
H Acceptors:
20
H Donors:
8
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD12031213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Quinolinemethanamine
SMILES: NCC1=CC=C2C=CC=NC2=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Quinolinemethanamine
SMILES:
NCC1=CC=C2C=CC=NC2=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13250190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: (E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES: CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.3076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13250190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
(E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES:
CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.3076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18073965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈IN₃
Molecular Weight: 343.21
Synonyms: 7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa: 30.19
Logp: 3.85434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18073965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈IN₃
Molecular Weight:
343.21
Synonyms:
7-(1-ethyl-propyl)-3-iodo-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=C(I)C(C)=NN2C(C(CC)CC)=C1
Tpsa:
30.19
Logp:
3.85434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3