CS-B1036
(S)-tert-Butyl 3-methyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 194032-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1036-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-B1036-5g | In Stock | ₹ 5,732.52 |
| 10g | CS-B1036-10g | In Stock | ₹ 11,379.48 |
| 25g | CS-B1036-25g | In Stock | ₹ 28,405.92 |
| 100g | CS-B1036-100g | In Stock | ₹ 1,13,538.12 |
CS-B1036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
MDL No
MFCD09840678
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(3S)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES
C[C@H]1CN(C(OC(C)(C)C)=O)CCCN1
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: MFCD09840678
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3S)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES: C[C@H]1CN(C(OC(C)(C)C)=O)CCCN1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09840678
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3S)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES:
C[C@H]1CN(C(OC(C)(C)C)=O)CCCN1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16995953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 1H-Pyrazolo[3,4-b]pyridine, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CN1C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=N1
Tpsa: 49.17
Logp: 1.2675
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16995953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
1H-Pyrazolo[3,4-b]pyridine, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CN1C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=N1
Tpsa:
49.17
Logp:
1.2675
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16109166
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: 3-chloro-6-(1-methylpyrazol-4-yl)pyridazine
SMILES: CN1N=CC(C2=NN=C(Cl)C=C2)=C1
Tpsa: 43.6
Logp: 1.5305
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16109166
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
3-chloro-6-(1-methylpyrazol-4-yl)pyridazine
SMILES:
CN1N=CC(C2=NN=C(Cl)C=C2)=C1
Tpsa:
43.6
Logp:
1.5305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16495880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: methyl 5-methanesulfonylpyridine-2-carboxylate
SMILES: O=C(OC)C1=NC=C(S(C)(=O)=O)C=C1
Tpsa: 73.33
Logp: 0.2717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16495880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
methyl 5-methanesulfonylpyridine-2-carboxylate
SMILES:
O=C(OC)C1=NC=C(S(C)(=O)=O)C=C1
Tpsa:
73.33
Logp:
0.2717
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2