CS-M1797
tert-Butyl N-propylsulfamoylcarbamate
Manufacturer: ChemScene
CAS Number: 1393813-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1797-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-M1797-1g | In Stock | ₹ 50,993.76 |
CS-M1797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
95%
MDL No
MFCD25458334
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₄S
Molecular Weight
238.30
Synonyms
tert-butyl (1-propyl)aminosulfonylcarbamate
SMILES
CCCNS(NC(OC(C)(C)C)=O)(=O)=O
Tpsa
84.5
Logp
0.7555
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393813-40-5 | Carbamic acid, N-[(propylamino)sulfonyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 15,058.56 - ₹ 1,59,056.04 |
Related Products
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: 95%
MDL No: MFCD25458334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₄S
Molecular Weight: 238.30
Synonyms: tert-butyl (1-propyl)aminosulfonylcarbamate
SMILES: CCCNS(NC(OC(C)(C)C)=O)(=O)=O
Tpsa: 84.5
Logp: 0.7555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD25458334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₄S
Molecular Weight:
238.30
Synonyms:
tert-butyl (1-propyl)aminosulfonylcarbamate
SMILES:
CCCNS(NC(OC(C)(C)C)=O)(=O)=O
Tpsa:
84.5
Logp:
0.7555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01861782
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: trans-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester
SMILES: O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01861782
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
trans-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester
SMILES:
O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](N)C1
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25372067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-(benzoylaMino)-, 1-(1,1-diMethylethyl) 2-Methyl ester, (2S,4R)-5
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](NC(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa: 84.94
Logp: 1.9674
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25372067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(benzoylaMino)-, 1-(1,1-diMethylethyl) 2-Methyl ester, (2S,4R)-5
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](NC(C2=CC=CC=C2)=O)C1)OC(C)(C)C
Tpsa:
84.94
Logp:
1.9674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₆
Molecular Weight: 405.44
Synonyms: Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl-4-(benzoylamino)prolinate
SMILES: O=C([C@H]1N(C(CNC(OC(C)(C)C)=O)=O)C[C@H](NC(C2=CC=CC=C2)=O)C1)OC
Tpsa: 114.04
Logp: 1.0836
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₆
Molecular Weight:
405.44
Synonyms:
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl-4-(benzoylamino)prolinate
SMILES:
O=C([C@H]1N(C(CNC(OC(C)(C)C)=O)=O)C[C@H](NC(C2=CC=CC=C2)=O)C1)OC
Tpsa:
114.04
Logp:
1.0836
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5