CS-0375351
1,2-Dilauroyl-sn-glycero-3-PG (sodium)
Manufacturer: ChemScene
CAS Number: 322647-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375351-100mg | In Stock | ₹ 10,010.52 |
CS-0375351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
MFCD00674289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₅₈NaO₁₀P
Molecular Weight
632.74
Synonyms
1,2-Didodecanoyl-sn-glycero-3-phospho-(1′racglycerol) (sodium)
SMILES
OCC(O)COP(OC[C@H](OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)(O[Na])=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 12:0 PG | Sigma Aldrich | ₹ 12,881.75 - ₹ 38,331.33 | |
 | 322647-27-8 | DLPG L-5112 | A2B Chem | ₹ 3,764.64 - ₹ 13,604.04 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00674289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₈NaO₁₀P
Molecular Weight: 632.74
Synonyms: 1,2-Didodecanoyl-sn-glycero-3-phospho-(1′racglycerol) (sodium)
SMILES: OCC(O)COP(OC[C@H](OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)(O[Na])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00674289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₈NaO₁₀P
Molecular Weight:
632.74
Synonyms:
1,2-Didodecanoyl-sn-glycero-3-phospho-(1′racglycerol) (sodium)
SMILES:
OCC(O)COP(OC[C@H](OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)(O[Na])=O
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: C₃₂H₄₀N₂O₆
Molecular Weight: 548.67
Synonyms: None
SMILES: O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1.O[C@H](C2=CC=NC3=C2C=CC=C3)[C@@](C[C@@H]4CC5)([H])[N@@]5C[C@@H]4C=C
Tpsa: 101.35
Logp: 5.4552
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₂O₆
Molecular Weight:
548.67
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC)C1=CC(OC)=C(OC)C(OC)=C1.O[C@H](C2=CC=NC3=C2C=CC=C3)[C@@](C[C@@H]4CC5)([H])[N@@]5C[C@@H]4C=C
Tpsa:
101.35
Logp:
5.4552
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂O₂S
Molecular Weight: 223.05
Synonyms: None
SMILES: O=C(C1=C(N)SC(Br)=N1)O
Tpsa: 76.21
Logp: 1.186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂O₂S
Molecular Weight:
223.05
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(Br)=N1)O
Tpsa:
76.21
Logp:
1.186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 4-Brom-5,6,7,8-tetrahydronaphthylamin
SMILES: NC1=C2CCCCC2=C(Br)C=C1
Tpsa: 26.02
Logp: 2.9101
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
4-Brom-5,6,7,8-tetrahydronaphthylamin
SMILES:
NC1=C2CCCCC2=C(Br)C=C1
Tpsa:
26.02
Logp:
2.9101
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0