CS-0099339
tert-Butyl (1,2,4-thiadiazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 264600-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099339-1g | In Stock | ₹ 712.00 |
| 5g | CS-0099339-5g | In Stock | ₹ 2,492.00 |
CS-0099339 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD18375242
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂S
Molecular Weight
201.25
Synonyms
tert-Butyl N-(1,2,4-thiadiazol-5-yl)carbamate
SMILES
O=C(NC1=NC=NS1)OC(C)(C)C
Tpsa
64.11
Logp
1.8851
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: MFCD18375242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: tert-Butyl N-(1,2,4-thiadiazol-5-yl)carbamate
SMILES: O=C(NC1=NC=NS1)OC(C)(C)C
Tpsa: 64.11
Logp: 1.8851
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18375242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
tert-Butyl N-(1,2,4-thiadiazol-5-yl)carbamate
SMILES:
O=C(NC1=NC=NS1)OC(C)(C)C
Tpsa:
64.11
Logp:
1.8851
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06739289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1,8-Naphthyridine,1,2,3,4-tetrahydro-7-methyl-(9CI)
SMILES: CC1=CC=C2CCCNC2=N1
Tpsa: 24.92
Logp: 1.74812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06739289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1,8-Naphthyridine,1,2,3,4-tetrahydro-7-methyl-(9CI)
SMILES:
CC1=CC=C2CCCNC2=N1
Tpsa:
24.92
Logp:
1.74812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: 8-chloro-7H-purin-6-amine
SMILES: NC1=C2N=C(Cl)NC2=NC=N1
Tpsa: 80.48
Logp: 0.5885
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
8-chloro-7H-purin-6-amine
SMILES:
NC1=C2N=C(Cl)NC2=NC=N1
Tpsa:
80.48
Logp:
0.5885
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₅
Molecular Weight: 132.07
Synonyms: None
SMILES: O=C([C@@H]1O[C@@H]1C(O)=O)O
Tpsa: 87.13
Logp: -1.077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₅
Molecular Weight:
132.07
Synonyms:
None
SMILES:
O=C([C@@H]1O[C@@H]1C(O)=O)O
Tpsa:
87.13
Logp:
-1.077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2