CS-0142056
tert-Butyl (R)-2-methyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1374130-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142056-1g | In Stock | ₹ 97,010.00 |
| 5g | CS-0142056-5g | In Stock | ₹ 3,20,400.00 |
CS-0142056 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,010.00
GST (18%): ₹ 17,461.80
Total Price: ₹ 1,14,471.80
Purity
96%
MDL No
MFCD08059317
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(R)-tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate
SMILES
C[C@H]1N(CCCNC1)C(OC(C)(C)C)=O
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374130-05-8 | tert-Butyl (R)-2-methyl-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 26,967.00 - ₹ 99,947.00 |
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: 96%
MDL No: MFCD08059317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate
SMILES: C[C@H]1N(CCCNC1)C(OC(C)(C)C)=O
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08059317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate
SMILES:
C[C@H]1N(CCCNC1)C(OC(C)(C)C)=O
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09033138
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: 5-iodo-2-methoxy-4-methylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC(I)=C(C)C=C1OC
Tpsa: 35.53
Logp: 2.39482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09033138
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
5-iodo-2-methoxy-4-methylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(C)C=C1OC
Tpsa:
35.53
Logp:
2.39482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12404043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₂NO₂
Molecular Weight: 280.07
Synonyms: ethyl (5-bromopyridin-2-yl)(difluoro)acetate
SMILES: O=C(OCC)C(F)(C1=NC=C(Br)C=C1)F
Tpsa: 39.19
Logp: 2.499
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12404043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₂NO₂
Molecular Weight:
280.07
Synonyms:
ethyl (5-bromopyridin-2-yl)(difluoro)acetate
SMILES:
O=C(OCC)C(F)(C1=NC=C(Br)C=C1)F
Tpsa:
39.19
Logp:
2.499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂
Molecular Weight: 265.93
Synonyms: 3,5-Dibromo-4-methylpyridin-2-amine
SMILES: CC1=C(Br)C(N)=NC=C1Br
Tpsa: 38.91
Logp: 2.49722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂
Molecular Weight:
265.93
Synonyms:
3,5-Dibromo-4-methylpyridin-2-amine
SMILES:
CC1=C(Br)C(N)=NC=C1Br
Tpsa:
38.91
Logp:
2.49722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0