CS-M0883
(2S)-dimethyl 8-acetyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 79465-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M0883-25mg | In Stock | ₹ 80,683.08 |
CS-M0883 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₅
Molecular Weight
318.32
Synonyms
(S)-dimethyl 2-aminohexanedioate hydrochloride
SMILES
O=C(OC)N1C2N(C(C)=O)C(C=CC=C3)=C3C2C[C@H]1C(OC)=O
Tpsa
76.15
Logp
1.4765
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79465-85-3 | (2S)-dimethyl 8-acetyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₅
Molecular Weight: 318.32
Synonyms: (S)-dimethyl 2-aminohexanedioate hydrochloride
SMILES: O=C(OC)N1C2N(C(C)=O)C(C=CC=C3)=C3C2C[C@H]1C(OC)=O
Tpsa: 76.15
Logp: 1.4765
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₅
Molecular Weight:
318.32
Synonyms:
(S)-dimethyl 2-aminohexanedioate hydrochloride
SMILES:
O=C(OC)N1C2N(C(C)=O)C(C=CC=C3)=C3C2C[C@H]1C(OC)=O
Tpsa:
76.15
Logp:
1.4765
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: L-Tryptophan,6-methoxy-,methyl ester
SMILES: O=C(OC)[C@@H](N)CC1=CNC2=CC(OC)=CC=C21
Tpsa: 77.34
Logp: 1.2193
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
L-Tryptophan,6-methoxy-,methyl ester
SMILES:
O=C(OC)[C@@H](N)CC1=CNC2=CC(OC)=CC=C21
Tpsa:
77.34
Logp:
1.2193
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(O)[C@H](NC(C)=O)CC1=CNC2=CC(OC)=CC=C21
Tpsa: 91.42
Logp: 1.3083
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(C)=O)CC1=CNC2=CC(OC)=CC=C21
Tpsa:
91.42
Logp:
1.3083
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11617073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: α-Bromobenzenebutanoic acid
SMILES: OC(C(Br)CCC1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 2.4673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11617073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
α-Bromobenzenebutanoic acid
SMILES:
OC(C(Br)CCC1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
2.4673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4