CS-0539846
N,N'-(4-methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide)
Manufacturer: ChemScene
CAS Number: 60006-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0539846-250g | In Stock | ₹ 85,902.24 |
| 500g | CS-0539846-500g | In Stock | ₹ 94,458.24 |
CS-0539846 - 250g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₄O₂
Molecular Weight
316.40
Synonyms
1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-
SMILES
CC1=C(C=C(C=C1)NC(=O)N2CCCC2)NC(=O)N3CCCC3
Tpsa
64.68
Logp
3.25042
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60006-11-3 | N,N'-(4-Methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₄N₄O₂
Molecular Weight: 316.40
Synonyms: 1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-
SMILES: CC1=C(C=C(C=C1)NC(=O)N2CCCC2)NC(=O)N3CCCC3
Tpsa: 64.68
Logp: 3.25042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₄O₂
Molecular Weight:
316.40
Synonyms:
1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-
SMILES:
CC1=C(C=C(C=C1)NC(=O)N2CCCC2)NC(=O)N3CCCC3
Tpsa:
64.68
Logp:
3.25042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₉NO₆
Molecular Weight: 511.57
Synonyms: (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-[3,4-bis(benzyloxy)phenyl]propanoic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 94.09
Logp: 5.7667
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉NO₆
Molecular Weight:
511.57
Synonyms:
(2S)-2-{[(Benzyloxy)carbonyl]amino}-3-[3,4-bis(benzyloxy)phenyl]propanoic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
94.09
Logp:
5.7667
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₂O₇
Molecular Weight: 524.61
Synonyms: Fmoc-Thr(tBu)-Ser(Psi(Me00Me)pro)-OH
SMILES: C[C@H]([C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C
Tpsa: 114.4
Logp: 4.1454
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₂O₇
Molecular Weight:
524.61
Synonyms:
Fmoc-Thr(tBu)-Ser(Psi(Me00Me)pro)-OH
SMILES:
C[C@H]([C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C
Tpsa:
114.4
Logp:
4.1454
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅O₄
Molecular Weight: 327.29
Synonyms: 9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-
SMILES: C1=CC=C(C=C1)COC(=O)NC2=C3C(=NC=N2)N(C=N3)CC(=O)O
Tpsa: 119.23
Logp: 1.6596
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅O₄
Molecular Weight:
327.29
Synonyms:
9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=C3C(=NC=N2)N(C=N3)CC(=O)O
Tpsa:
119.23
Logp:
1.6596
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5